Structure

N-(2-Chlorophenyl)-2-methoxybenzamide

CAS
96985-47-6
Catalog Number
ACM96985476
Category
Other Products
Molecular Weight
242.269860 [g/mol]
Molecular Formula
C15H14O3

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Specification

Synonyms
4,4-Dimethoxybenzophenone, 90-96-0, Bis(4-methoxyphenyl)methanone, P,P-DIMETHOXYBENZOPHENONE, Methanone, bis(4-methoxyphenyl)-, SBB057371, di4-methoxyphenyl ketone, NSC4191, PubChem3399, AC1L1NUM, AC1Q5EGG, SureCN51509, Bis(p-methoxy)benzophenone, CBMicro_013731, ACMC-209r7o, Benzophenone,4-dimethoxy-, Oprea1_684330, bis(4-methoxyphenyl)-methanone, 141984_ALDRICH, AC1Q49O9
IUPAC Name
bis(4-methoxyphenyl)methanone
SMILES
COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC
InChI Key
RFVHVYKVRGKLNK-UHFFFAOYSA-N
EC Number
202-028-0
Exact Mass
261.05600
H-Bond Acceptor
3
H-Bond Donor
0
What is the molecular formula of N-(2-Chlorophenyl)-2-methoxybenzamide?

The molecular formula is C14H12ClNO2.

When was N-(2-Chlorophenyl)-2-methoxybenzamide created and modified in PubChem?

It was created on July 8, 2005, and modified on December 30, 2023.

What is the IUPAC Name of N-(2-Chlorophenyl)-2-methoxybenzamide?

The IUPAC Name is N-(2-chlorophenyl)-2-methoxybenzamide.

What is the InChIKey of N-(2-Chlorophenyl)-2-methoxybenzamide?

The InChIKey is IFCPPJNDNGDESP-UHFFFAOYSA-N.

What is the Canonical SMILES for N-(2-Chlorophenyl)-2-methoxybenzamide?

The Canonical SMILES is COC1=CC=CC=C1C(=O)NC2=CC=CC=C2Cl.

What is the molecular weight of N-(2-Chlorophenyl)-2-methoxybenzamide?

The molecular weight is 261.70 g/mol.

How many hydrogen bond donor counts are there in N-(2-Chlorophenyl)-2-methoxybenzamide?

There is 1 hydrogen bond donor count.

What is the hydrogen bond acceptor count in N-(2-Chlorophenyl)-2-methoxybenzamide?

The hydrogen bond acceptor count is 2.

What is the topological polar surface area of N-(2-Chlorophenyl)-2-methoxybenzamide?

The topological polar surface area is 38.3 Ų.

Is N-(2-Chlorophenyl)-2-methoxybenzamide a canonicalized compound?

Yes, it is a canonicalized compound according to PubChem.

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