4-(4-chlorophenyl)-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-chlorophenyl)-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-chlorophenyl)-N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-4-oxo-butanamide CAS Name: 4-(4-chlorophenyl)-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-4-oxobutanamide IUPAC Name: 4-(4-chlorophenyl)-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-4-oxobutanamide Traditional Name: 4-(4-chlorophenyl)-N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-4-keto-butyramide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CCC(=O)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CCC(=O)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C20H21ClN2O3/c1-13-4-3-5-17(14(13)2)23-20(26)12-22-19(25)11-10-18(24)15-6-8-16(21)9-7-15/h3-9H,10-12H2,1-2H3,(H,22,25)(H,23,26)