[2-oxidanylidene-2-(2-phenylethanoylamino)ethyl] 2-[(3,4-dichlorophenyl)methylsulfanyl]ethanoate

Systemtic Name: [2-oxidanylidene-2-(2-phenylethanoylamino)ethyl] 2-[(3,4-dichlorophenyl)methylsulfanyl]ethanoate Openeye Name: [2-oxo-2-[(2-phenylacetyl)amino]ethyl] 2-[(3,4-dichlorophenyl)methylsulfanyl]acetate CAS Name: 2-[(3,4-dichlorophenyl)methylthio]acetic acid [2-oxo-2-[(1-oxo-2-phenylethyl)amino]ethyl] ester IUPAC Name: [2-oxo-2-[(2-phenylacetyl)amino]ethyl] 2-[(3,4-dichlorophenyl)methylsulfanyl]acetate Traditional Name: 2-[(3,4-dichlorobenzyl)thio]acetic acid [2-keto-2-[(2-phenylacetyl)amino]ethyl] ester Formula: C19H17Cl2NO4S MolecularWeight: 426.31358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(=O)COC(=O)CSCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC(=O)COC(=O)CSCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H17Cl2NO4S/c20-15-7-6-14(8-16(15)21)11-27-12-19(25)26-10-18(24)22-17(23)9-13-4-2-1-3-5-13/h1-8H,9-12H2,(H,22,23,24)