2-(1H-benzimidazol-2-ylsulfanyl)-N-[2,6-bis(bromanyl)-4-nitro-phenyl]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[2,6-bis(bromanyl)-4-nitro-phenyl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2,6-dibromo-4-nitro-phenyl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(2,6-dibromo-4-nitrophenyl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2,6-dibromo-4-nitrophenyl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(2,6-dibromo-4-nitro-phenyl)acetamide Formula: C15H10Br2N4O3S MolecularWeight: 486.1379

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NC3=C(C=C(C=C3Br)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NC3=C(C=C(C=C3Br)[N+](=O)[O-])Br

InChI

InChI=1S/C15H10Br2N4O3S/c16-9-5-8(21(23)24)6-10(17)14(9)20-13(22)7-25-15-18-11-3-1-2-4-12(11)19-15/h1-6H,7H2,(H,18,19)(H,20,22)