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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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