N-[3,5-bis(chloranyl)pyridin-2-yl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-2-yl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(3,5-dichloro-2-pyridyl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(3,5-dichloro-2-pyridinyl)-2-[(1-phenyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(3,5-dichloropyridin-2-yl)-2-(1-phenylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(3,5-dichloro-2-pyridyl)-2-[(1-phenylbenzimidazol-2-yl)thio]acetamide Formula: C20H14Cl2N4OS MolecularWeight: 429.32236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=C(C=C(C=N4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=C(C=C(C=N4)Cl)Cl

InChI

InChI=1S/C20H14Cl2N4OS/c21-13-10-15(22)19(23-11-13)25-18(27)12-28-20-24-16-8-4-5-9-17(16)26(20)14-6-2-1-3-7-14/h1-11H,12H2,(H,23,25,27)