(2-oxidanylidene-2-phenylazanyl-ethyl) 4-[(3,4-dichlorophenyl)amino]-4-oxidanylidene-butanoate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 4-[(3,4-dichlorophenyl)amino]-4-oxidanylidene-butanoate Openeye Name: (2-anilino-2-oxo-ethyl) 4-(3,4-dichloroanilino)-4-oxo-butanoate CAS Name: 4-(3,4-dichloroanilino)-4-oxobutanoic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 4-(3,4-dichloroanilino)-4-oxobutanoate Traditional Name: 4-(3,4-dichloroanilino)-4-keto-butyric acid (2-anilino-2-keto-ethyl) ester Formula: C18H16Cl2N2O4 MolecularWeight: 395.23664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16Cl2N2O4/c19-14-7-6-13(10-15(14)20)22-16(23)8-9-18(25)26-11-17(24)21-12-4-2-1-3-5-12/h1-7,10H,8-9,11H2,(H,21,24)(H,22,23)