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

Systemtic Name: [2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl] 4-[(2-chlorophenyl)amino]-4-oxidanylidene-butanoate Openeye Name: [2-oxo-2-(4-phenoxyanilino)ethyl] 4-(2-chloroanilino)-4-oxo-butanoate CAS Name: 4-(2-chloroanilino)-4-oxobutanoic acid [2-oxo-2-(4-phenoxyanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenoxyanilino)ethyl] 4-(2-chloroanilino)-4-oxobutanoate Traditional Name: 4-(2-chloroanilino)-4-keto-butyric acid [2-keto-2-(4-phenoxyanilino)ethyl] ester Formula: C24H21ClN2O5 MolecularWeight: 452.88694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC(=O)CCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC(=O)CCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C24H21ClN2O5/c25-20-8-4-5-9-21(20)27-22(28)14-15-24(30)31-16-23(29)26-17-10-12-19(13-11-17)32-18-6-2-1-3-7-18/h1-13H,14-16H2,(H,26,29)(H,27,28)