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

Systemtic Name: [2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl] 4-oxidanylidene-4-[(4-phenoxyphenyl)amino]butanoate Openeye Name: [2-(2,4-dichlorophenyl)-2-oxo-ethyl] 4-oxo-4-(4-phenoxyanilino)butanoate CAS Name: 4-oxo-4-(4-phenoxyanilino)butanoic acid [2-(2,4-dichlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dichlorophenyl)-2-oxoethyl] 4-oxo-4-(4-phenoxyanilino)butanoate Traditional Name: 4-keto-4-(4-phenoxyanilino)butyric acid [2-(2,4-dichlorophenyl)-2-keto-ethyl] ester Formula: C24H19Cl2NO5 MolecularWeight: 472.31736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCC(=O)OCC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCC(=O)OCC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C24H19Cl2NO5/c25-16-6-11-20(21(26)14-16)22(28)15-31-24(30)13-12-23(29)27-17-7-9-19(10-8-17)32-18-4-2-1-3-5-18/h1-11,14H,12-13,15H2,(H,27,29)