N-(4-azanyl-2-chloranyl-phenyl)-3-oxidanylidene-3-phenyl-propanamide

Systemtic Name: N-(4-azanyl-2-chloranyl-phenyl)-3-oxidanylidene-3-phenyl-propanamide Openeye Name: N-(4-amino-2-chloro-phenyl)-3-oxo-3-phenyl-propanamide CAS Name: N-(4-amino-2-chlorophenyl)-3-oxo-3-phenylpropanamide IUPAC Name: N-(4-amino-2-chlorophenyl)-3-oxo-3-phenylpropanamide Traditional Name: N-(4-amino-2-chloro-phenyl)-3-keto-3-phenyl-propionamide Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(=O)NC2=C(C=C(C=C2)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC(=O)NC2=C(C=C(C=C2)N)Cl

InChI

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