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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)CC(=O)N)N)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)CC(=O)N)N)C(=O)C2=CC=C(C=C2)Cl

InChI

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