3-(4-aminophenyl)-N-(2-chlorophenyl)-3-oxidanylidene-propanamide

Systemtic Name: 3-(4-aminophenyl)-N-(2-chlorophenyl)-3-oxidanylidene-propanamide Openeye Name: 3-(4-aminophenyl)-N-(2-chlorophenyl)-3-oxo-propanamide CAS Name: 3-(4-aminophenyl)-N-(2-chlorophenyl)-3-oxopropanamide IUPAC Name: 3-(4-aminophenyl)-N-(2-chlorophenyl)-3-oxopropanamide Traditional Name: 3-(4-aminophenyl)-N-(2-chlorophenyl)-3-keto-propionamide Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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