[2-[[2-(4-chlorophenyl)sulfanylphenyl]amino]-2-oxidanylidene-ethyl] 3-acetamidopropanoate

Systemtic Name: [2-[[2-(4-chlorophenyl)sulfanylphenyl]amino]-2-oxidanylidene-ethyl] 3-acetamidopropanoate Openeye Name: [2-[2-(4-chlorophenyl)sulfanylanilino]-2-oxo-ethyl] 3-acetamidopropanoate CAS Name: 3-acetamidopropanoic acid [2-[2-[(4-chlorophenyl)thio]anilino]-2-oxoethyl] ester IUPAC Name: [2-[2-(4-chlorophenyl)sulfanylanilino]-2-oxoethyl] 3-acetamidopropanoate Traditional Name: 3-acetamidopropionic acid [2-[2-[(4-chlorophenyl)thio]anilino]-2-keto-ethyl] ester Formula: C19H19ClN2O4S MolecularWeight: 406.88316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)OCC(=O)NC1=CC=CC=C1SC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NCCC(=O)OCC(=O)NC1=CC=CC=C1SC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H19ClN2O4S/c1-13(23)21-11-10-19(25)26-12-18(24)22-16-4-2-3-5-17(16)27-15-8-6-14(20)7-9-15/h2-9H,10-12H2,1H3,(H,21,23)(H,22,24)