N-(4-chloranyl-3-nitro-phenyl)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-[(1-ethyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(1-ethylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-[(1-ethylbenzimidazol-2-yl)thio]acetamide Formula: C17H15ClN4O3S MolecularWeight: 390.844

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H15ClN4O3S/c1-2-21-14-6-4-3-5-13(14)20-17(21)26-10-16(23)19-11-7-8-12(18)15(9-11)22(24)25/h3-9H,2,10H2,1H3,(H,19,23)