[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(4-chlorophenyl)sulfanylethanoate

Systemtic Name: [2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(4-chlorophenyl)sulfanylethanoate Openeye Name: [2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl] 2-(4-chlorophenyl)sulfanylacetate CAS Name: 2-[(4-chlorophenyl)thio]acetic acid [2-(5-chloro-2-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(5-chloro-2-methylanilino)-2-oxoethyl] 2-(4-chlorophenyl)sulfanylacetate Traditional Name: 2-[(4-chlorophenyl)thio]acetic acid [2-(5-chloro-2-methyl-anilino)-2-keto-ethyl] ester Formula: C17H15Cl2NO3S MolecularWeight: 384.2769

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)COC(=O)CSC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)COC(=O)CSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H15Cl2NO3S/c1-11-2-3-13(19)8-15(11)20-16(21)9-23-17(22)10-24-14-6-4-12(18)5-7-14/h2-8H,9-10H2,1H3,(H,20,21)