2-[(6-bromanyl-1H-benzimidazol-2-yl)sulfanyl]-N-(4-chloranyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[(6-bromanyl-1H-benzimidazol-2-yl)sulfanyl]-N-(4-chloranyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[(6-bromo-1H-benzimidazol-2-yl)sulfanyl]-N-(4-chloro-3-nitro-phenyl)acetamide CAS Name: 2-[(6-bromo-1H-benzimidazol-2-yl)thio]-N-(4-chloro-3-nitrophenyl)acetamide IUPAC Name: 2-[(6-bromo-1H-benzimidazol-2-yl)sulfanyl]-N-(4-chloro-3-nitrophenyl)acetamide Traditional Name: 2-[(6-bromo-1H-benzimidazol-2-yl)thio]-N-(4-chloro-3-nitro-phenyl)acetamide Formula: C15H10BrClN4O3S MolecularWeight: 441.6869

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CSC2=NC3=C(N2)C=C(C=C3)Br)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CSC2=NC3=C(N2)C=C(C=C3)Br)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H10BrClN4O3S/c16-8-1-4-11-12(5-8)20-15(19-11)25-7-14(22)18-9-2-3-10(17)13(6-9)21(23)24/h1-6H,7H2,(H,18,22)(H,19,20)