N-[4-azanyl-3-(2-chlorophenyl)carbonyl-phenyl]ethanamide

Systemtic Name: N-[4-azanyl-3-(2-chlorophenyl)carbonyl-phenyl]ethanamide Openeye Name: N-[4-amino-3-(2-chlorobenzoyl)phenyl]acetamide CAS Name: N-[4-amino-3-[(2-chlorophenyl)-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-amino-3-(2-chlorobenzoyl)phenyl]acetamide Traditional Name: N-[4-amino-3-(2-chlorobenzoyl)phenyl]acetamide Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)N)C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)N)C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C15H13ClN2O2/c1-9(19)18-10-6-7-14(17)12(8-10)15(20)11-4-2-3-5-13(11)16/h2-8H,17H2,1H3,(H,18,19)