2-azanyl-N-[2-(4-chlorophenyl)carbonylphenyl]ethanamide

Systemtic Name: 2-azanyl-N-[2-(4-chlorophenyl)carbonylphenyl]ethanamide Openeye Name: 2-amino-N-[2-(4-chlorobenzoyl)phenyl]acetamide CAS Name: 2-amino-N-[2-[(4-chlorophenyl)-oxomethyl]phenyl]acetamide IUPAC Name: 2-amino-N-[2-(4-chlorobenzoyl)phenyl]acetamide Traditional Name: 2-amino-N-[2-(4-chlorobenzoyl)phenyl]acetamide Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)Cl)NC(=O)CN

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)Cl)NC(=O)CN

InChI

InChI=1S/C15H13ClN2O2/c16-11-7-5-10(6-8-11)15(20)12-3-1-2-4-13(12)18-14(19)9-17/h1-8H,9,17H2,(H,18,19)