[2-oxidanylidene-2-[(2-phenylsulfanylphenyl)amino]ethyl] 2-[(4-chlorophenyl)methoxy]benzoate

Systemtic Name: [2-oxidanylidene-2-[(2-phenylsulfanylphenyl)amino]ethyl] 2-[(4-chlorophenyl)methoxy]benzoate Openeye Name: [2-oxo-2-(2-phenylsulfanylanilino)ethyl] 2-[(4-chlorophenyl)methoxy]benzoate CAS Name: 2-[(4-chlorophenyl)methoxy]benzoic acid [2-oxo-2-[2-(phenylthio)anilino]ethyl] ester IUPAC Name: [2-oxo-2-(2-phenylsulfanylanilino)ethyl] 2-[(4-chlorophenyl)methoxy]benzoate Traditional Name: 2-(4-chlorobenzyl)oxybenzoic acid [2-keto-2-[2-(phenylthio)anilino]ethyl] ester Formula: C28H22ClNO4S MolecularWeight: 503.99658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=CC=CC=C2NC(=O)COC(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)SC2=CC=CC=C2NC(=O)COC(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H22ClNO4S/c29-21-16-14-20(15-17-21)18-33-25-12-6-4-10-23(25)28(32)34-19-27(31)30-24-11-5-7-13-26(24)35-22-8-2-1-3-9-22/h1-17H,18-19H2,(H,30,31)