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

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(2-bromo-4-nitro-phenyl)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(2-bromo-4-nitrophenyl)-2-[(1-ethyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(2-bromo-4-nitrophenyl)-2-(1-ethylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(2-bromo-4-nitro-phenyl)-2-[(1-ethylbenzimidazol-2-yl)thio]acetamide Formula: C17H15BrN4O3S MolecularWeight: 435.295

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN4O3S/c1-2-21-15-6-4-3-5-14(15)20-17(21)26-10-16(23)19-13-8-7-11(22(24)25)9-12(13)18/h3-9H,2,10H2,1H3,(H,19,23)