N-(2-chlorophenyl)-N-(phenylcarbonyl)benzamide

Systemtic Name: N-(2-chlorophenyl)-N-(phenylcarbonyl)benzamide Openeye Name: N-benzoyl-N-(2-chlorophenyl)benzamide CAS Name: N-benzoyl-N-(2-chlorophenyl)benzamide IUPAC Name: N-benzoyl-N-(2-chlorophenyl)benzamide Traditional Name: N-benzoyl-N-(2-chlorophenyl)benzamide Formula: C20H14ClNO2 MolecularWeight: 335.78366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H14ClNO2/c21-17-13-7-8-14-18(17)22(19(23)15-9-3-1-4-10-15)20(24)16-11-5-2-6-12-16/h1-14H