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

Systemtic Name: [2-(3,4-dimethylphenyl)-2-oxidanylidene-ethyl] 4-[(2-chlorophenyl)amino]-4-oxidanylidene-butanoate Openeye Name: [2-(3,4-dimethylphenyl)-2-oxo-ethyl] 4-(2-chloroanilino)-4-oxo-butanoate CAS Name: 4-(2-chloroanilino)-4-oxobutanoic acid [2-(3,4-dimethylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dimethylphenyl)-2-oxoethyl] 4-(2-chloroanilino)-4-oxobutanoate Traditional Name: 4-(2-chloroanilino)-4-keto-butyric acid [2-(3,4-dimethylphenyl)-2-keto-ethyl] ester Formula: C20H20ClNO4 MolecularWeight: 373.8301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)COC(=O)CCC(=O)NC2=CC=CC=C2Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)COC(=O)CCC(=O)NC2=CC=CC=C2Cl)C

InChI

InChI=1S/C20H20ClNO4/c1-13-7-8-15(11-14(13)2)18(23)12-26-20(25)10-9-19(24)22-17-6-4-3-5-16(17)21/h3-8,11H,9-10,12H2,1-2H3,(H,22,24)