3-nitro-N-(1-propylbenzimidazol-2-yl)benzamide

Systemtic Name: 3-nitro-N-(1-propylbenzimidazol-2-yl)benzamide Openeye Name: 3-nitro-N-(1-propylbenzimidazol-2-yl)benzamide CAS Name: 3-nitro-N-(1-propyl-2-benzimidazolyl)benzamide IUPAC Name: 3-nitro-N-(1-propylbenzimidazol-2-yl)benzamide Traditional Name: 3-nitro-N-(1-propylbenzimidazol-2-yl)benzamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O3/c1-2-10-20-15-9-4-3-8-14(15)18-17(20)19-16(22)12-6-5-7-13(11-12)21(23)24/h3-9,11H,2,10H2,1H3,(H,18,19,22)