2-(3-chlorophenyl)-N-[4-(6-nitro-1-oxidanyl-benzimidazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-(3-chlorophenyl)-N-[4-(6-nitro-1-oxidanyl-benzimidazol-2-yl)phenyl]ethanamide Openeye Name: 2-(3-chlorophenyl)-N-[4-(1-hydroxy-6-nitro-benzimidazol-2-yl)phenyl]acetamide CAS Name: 2-(3-chlorophenyl)-N-[4-(1-hydroxy-6-nitro-2-benzimidazolyl)phenyl]acetamide IUPAC Name: 2-(3-chlorophenyl)-N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]acetamide Traditional Name: 2-(3-chlorophenyl)-N-[4-(1-hydroxy-6-nitro-benzimidazol-2-yl)phenyl]acetamide Formula: C21H15ClN4O4 MolecularWeight: 422.8212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CC(=O)NC2=CC=C(C=C2)C3=NC4=C(N3O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CC(=O)NC2=CC=C(C=C2)C3=NC4=C(N3O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H15ClN4O4/c22-15-3-1-2-13(10-15)11-20(27)23-16-6-4-14(5-7-16)21-24-18-9-8-17(26(29)30)12-19(18)25(21)28/h1-10,12,28H,11H2,(H,23,27)