(4-methylphenyl) 4-[(3,4-dichlorophenyl)amino]-4-oxidanylidene-butanoate

Systemtic Name: (4-methylphenyl) 4-[(3,4-dichlorophenyl)amino]-4-oxidanylidene-butanoate Openeye Name: p-tolyl 4-(3,4-dichloroanilino)-4-oxo-butanoate CAS Name: 4-(3,4-dichloroanilino)-4-oxobutanoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 4-(3,4-dichloroanilino)-4-oxobutanoate Traditional Name: 4-(3,4-dichloroanilino)-4-keto-butyric acid p-tolyl ester Formula: C17H15Cl2NO3 MolecularWeight: 352.2119

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl2NO3/c1-11-2-5-13(6-3-11)23-17(22)9-8-16(21)20-12-4-7-14(18)15(19)10-12/h2-7,10H,8-9H2,1H3,(H,20,21)