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

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)-3-methyl-4-nitro-benzamide Openeye Name: N-(1-ethylbenzimidazol-2-yl)-3-methyl-4-nitro-benzamide CAS Name: N-(1-ethyl-2-benzimidazolyl)-3-methyl-4-nitrobenzamide IUPAC Name: N-(1-ethylbenzimidazol-2-yl)-3-methyl-4-nitrobenzamide Traditional Name: N-(1-ethylbenzimidazol-2-yl)-3-methyl-4-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)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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