N-(1-ethylbenzimidazol-2-yl)-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)-2-(2-nitrophenyl)ethanamide Openeye Name: N-(1-ethylbenzimidazol-2-yl)-2-(2-nitrophenyl)acetamide CAS Name: N-(1-ethyl-2-benzimidazolyl)-2-(2-nitrophenyl)acetamide IUPAC Name: N-(1-ethylbenzimidazol-2-yl)-2-(2-nitrophenyl)acetamide Traditional Name: N-(1-ethylbenzimidazol-2-yl)-2-(2-nitrophenyl)acetamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

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