2-(3-chlorophenyl)-N-(4-methoxyphenyl)benzamide

Systemtic Name: 2-(3-chlorophenyl)-N-(4-methoxyphenyl)benzamide Openeye Name: 2-(3-chlorophenyl)-N-(4-methoxyphenyl)benzamide CAS Name: 2-(3-chlorophenyl)-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-(3-chlorophenyl)-N-(4-methoxyphenyl)benzamide Traditional Name: 2-(3-chlorophenyl)-N-(4-methoxyphenyl)benzamide Formula: C20H16ClNO2 MolecularWeight: 337.79954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H16ClNO2/c1-24-17-11-9-16(10-12-17)22-20(23)19-8-3-2-7-18(19)14-5-4-6-15(21)13-14/h2-13H,1H3,(H,22,23)