4-(1H-benzimidazol-2-yl)-N-(3-nitrophenyl)butanamide

Systemtic Name: 4-(1H-benzimidazol-2-yl)-N-(3-nitrophenyl)butanamide Openeye Name: 4-(1H-benzimidazol-2-yl)-N-(3-nitrophenyl)butanamide CAS Name: 4-(1H-benzimidazol-2-yl)-N-(3-nitrophenyl)butanamide IUPAC Name: 4-(1H-benzimidazol-2-yl)-N-(3-nitrophenyl)butanamide Traditional Name: 4-(1H-benzimidazol-2-yl)-N-(3-nitrophenyl)butyramide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O3/c22-17(18-12-5-3-6-13(11-12)21(23)24)10-4-9-16-19-14-7-1-2-8-15(14)20-16/h1-3,5-8,11H,4,9-10H2,(H,18,22)(H,19,20)