2-azanyl-N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-phenyl-ethanamide

Systemtic Name: 2-azanyl-N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-phenyl-ethanamide Openeye Name: 2-amino-N-[2-(4-chloroanilino)-2-oxo-ethyl]-N-phenyl-acetamide CAS Name: 2-amino-N-[2-(4-chloroanilino)-2-oxoethyl]-N-phenylacetamide IUPAC Name: 2-amino-N-[2-(4-chloroanilino)-2-oxoethyl]-N-phenylacetamide Traditional Name: 2-amino-N-[2-(4-chloroanilino)-2-keto-ethyl]-N-phenyl-acetamide Formula: C16H16ClN3O2 MolecularWeight: 317.77014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O2/c17-12-6-8-13(9-7-12)19-15(21)11-20(16(22)10-18)14-4-2-1-3-5-14/h1-9H,10-11,18H2,(H,19,21)