(2-chlorophenyl) 2-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanylpyridine-3-carboxylate

Systemtic Name: (2-chlorophenyl) 2-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanylpyridine-3-carboxylate Openeye Name: (2-chlorophenyl) 2-[2-(2-chloroanilino)-2-oxo-ethyl]sulfanylpyridine-3-carboxylate CAS Name: 2-[[2-(2-chloroanilino)-2-oxoethyl]thio]-3-pyridinecarboxylic acid (2-chlorophenyl) ester IUPAC Name: (2-chlorophenyl) 2-[2-(2-chloroanilino)-2-oxoethyl]sulfanylpyridine-3-carboxylate Traditional Name: 2-[[2-(2-chloroanilino)-2-keto-ethyl]thio]nicotinic acid (2-chlorophenyl) ester Formula: C20H14Cl2N2O3S MolecularWeight: 433.30776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CSC2=C(C=CC=N2)C(=O)OC3=CC=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CSC2=C(C=CC=N2)C(=O)OC3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C20H14Cl2N2O3S/c21-14-7-1-3-9-16(14)24-18(25)12-28-19-13(6-5-11-23-19)20(26)27-17-10-4-2-8-15(17)22/h1-11H,12H2,(H,24,25)