2-[2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-[2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-chlorophenyl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-[2-[(2-chloro-3-pyridyl)amino]-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(4-chlorophenyl)-2-[[2-[(2-chloro-3-pyridinyl)amino]-2-oxoethyl]thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[2-[(2-chloropyridin-3-yl)amino]-2-oxoethyl]sulfanylacetamide Traditional Name: N-(4-chlorophenyl)-2-[[2-[(2-chloro-3-pyridyl)amino]-2-keto-ethyl]thio]acetamide Formula: C15H13Cl2N3O2S MolecularWeight: 370.25362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)Cl)NC(=O)CSCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=C(N=C1)Cl)NC(=O)CSCC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H13Cl2N3O2S/c16-10-3-5-11(6-4-10)19-13(21)8-23-9-14(22)20-12-2-1-7-18-15(12)17/h1-7H,8-9H2,(H,19,21)(H,20,22)