N-(1-ethylbenzimidazol-2-yl)-4-methyl-3-nitro-benzamide

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)-4-methyl-3-nitro-benzamide Openeye Name: N-(1-ethylbenzimidazol-2-yl)-4-methyl-3-nitro-benzamide CAS Name: N-(1-ethyl-2-benzimidazolyl)-4-methyl-3-nitrobenzamide IUPAC Name: N-(1-ethylbenzimidazol-2-yl)-4-methyl-3-nitrobenzamide Traditional Name: N-(1-ethylbenzimidazol-2-yl)-4-methyl-3-nitro-benzamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O3/c1-3-20-14-7-5-4-6-13(14)18-17(20)19-16(22)12-9-8-11(2)15(10-12)21(23)24/h4-10H,3H2,1-2H3,(H,18,19,22)