N-[(1-methylbenzimidazol-2-yl)methyl]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-(2-nitrophenyl)acetamide CAS Name: N-[(1-methyl-2-benzimidazolyl)methyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-(2-nitrophenyl)acetamide Traditional Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-(2-nitrophenyl)acetamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O3/c1-20-15-9-5-3-7-13(15)19-16(20)11-18-17(22)10-12-6-2-4-8-14(12)21(23)24/h2-9H,10-11H2,1H3,(H,18,22)