[2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethyl] 2-(3,4-dichlorophenyl)ethanoate

Systemtic Name: [2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethyl] 2-(3,4-dichlorophenyl)ethanoate Openeye Name: [2-(4-benzyloxyanilino)-2-oxo-ethyl] 2-(3,4-dichlorophenyl)acetate CAS Name: 2-(3,4-dichlorophenyl)acetic acid [2-oxo-2-(4-phenylmethoxyanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenylmethoxyanilino)ethyl] 2-(3,4-dichlorophenyl)acetate Traditional Name: 2-(3,4-dichlorophenyl)acetic acid [2-(4-benzoxyanilino)-2-keto-ethyl] ester Formula: C23H19Cl2NO4 MolecularWeight: 444.30726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)COC(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)COC(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H19Cl2NO4/c24-20-11-6-17(12-21(20)25)13-23(28)30-15-22(27)26-18-7-9-19(10-8-18)29-14-16-4-2-1-3-5-16/h1-12H,13-15H2,(H,26,27)