[1-[(2-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 3-(2-chlorophenyl)sulfanylpropanoate

Systemtic Name: [1-[(2-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 3-(2-chlorophenyl)sulfanylpropanoate Openeye Name: [2-(2-chloroanilino)-1-methyl-2-oxo-ethyl] 3-(2-chlorophenyl)sulfanylpropanoate CAS Name: 3-[(2-chlorophenyl)thio]propanoic acid [1-(2-chloroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-chloroanilino)-1-oxopropan-2-yl] 3-(2-chlorophenyl)sulfanylpropanoate Traditional Name: 3-[(2-chlorophenyl)thio]propionic acid [2-(2-chloroanilino)-2-keto-1-methyl-ethyl] ester Formula: C18H17Cl2NO3S MolecularWeight: 398.30348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Cl)OC(=O)CCSC2=CC=CC=C2Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Cl)OC(=O)CCSC2=CC=CC=C2Cl

InChI

InChI=1S/C18H17Cl2NO3S/c1-12(18(23)21-15-8-4-2-6-13(15)19)24-17(22)10-11-25-16-9-5-3-7-14(16)20/h2-9,12H,10-11H2,1H3,(H,21,23)