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

Systemtic Name: [2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl] 4-[(3-methylphenyl)amino]-4-oxidanylidene-butanoate Openeye Name: [2-(4-chloroanilino)-2-oxo-ethyl] 4-(3-methylanilino)-4-oxo-butanoate CAS Name: 4-(3-methylanilino)-4-oxobutanoic acid [2-(4-chloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-chloroanilino)-2-oxoethyl] 4-(3-methylanilino)-4-oxobutanoate Traditional Name: 4-keto-4-(m-toluidino)butyric acid [2-(4-chloroanilino)-2-keto-ethyl] ester Formula: C19H19ClN2O4 MolecularWeight: 374.81816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O4/c1-13-3-2-4-16(11-13)22-17(23)9-10-19(25)26-12-18(24)21-15-7-5-14(20)6-8-15/h2-8,11H,9-10,12H2,1H3,(H,21,24)(H,22,23)