[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl] 4-[[2,5-bis(chloranyl)phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: [2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl] 4-[[2,5-bis(chloranyl)phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: [2-(4-methylanilino)-2-oxo-ethyl] 4-(2,5-dichloroanilino)-4-oxo-butanoate CAS Name: 4-(2,5-dichloroanilino)-4-oxobutanoic acid [2-(4-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methylanilino)-2-oxoethyl] 4-(2,5-dichloroanilino)-4-oxobutanoate Traditional Name: 4-(2,5-dichloroanilino)-4-keto-butyric acid [2-keto-2-(p-toluidino)ethyl] ester Formula: C19H18Cl2N2O4 MolecularWeight: 409.26322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18Cl2N2O4/c1-12-2-5-14(6-3-12)22-18(25)11-27-19(26)9-8-17(24)23-16-10-13(20)4-7-15(16)21/h2-7,10H,8-9,11H2,1H3,(H,22,25)(H,23,24)