N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-4-phenyl-butanamide

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-N-methyl-4-oxo-4-phenyl-butanamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-4-oxo-4-phenylbutanamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-4-oxo-4-phenylbutanamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-4-keto-N-methyl-4-phenyl-butyramide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CCC(=O)C2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H19ClN2O3/c1-22(13-18(24)21-16-10-6-5-9-15(16)20)19(25)12-11-17(23)14-7-3-2-4-8-14/h2-10H,11-13H2,1H3,(H,21,24)