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

Systemtic Name: N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-4-(3,4-dimethylphenyl)-N-methyl-4-oxidanylidene-butanamide Openeye Name: N-[2-(3-chloroanilino)-2-oxo-ethyl]-4-(3,4-dimethylphenyl)-N-methyl-4-oxo-butanamide CAS Name: N-[2-(3-chloroanilino)-2-oxoethyl]-4-(3,4-dimethylphenyl)-N-methyl-4-oxobutanamide IUPAC Name: N-[2-(3-chloroanilino)-2-oxoethyl]-4-(3,4-dimethylphenyl)-N-methyl-4-oxobutanamide Traditional Name: N-[2-(3-chloroanilino)-2-keto-ethyl]-4-(3,4-dimethylphenyl)-4-keto-N-methyl-butyramide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)N(C)CC(=O)NC2=CC(=CC=C2)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)N(C)CC(=O)NC2=CC(=CC=C2)Cl)C

InChI

InChI=1S/C21H23ClN2O3/c1-14-7-8-16(11-15(14)2)19(25)9-10-21(27)24(3)13-20(26)23-18-6-4-5-17(22)12-18/h4-8,11-12H,9-10,13H2,1-3H3,(H,23,26)