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

Systemtic Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-3-methyl-4-nitro-benzamide Openeye Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-3-methyl-4-nitro-benzamide CAS Name: N-[(1-ethyl-2-benzimidazolyl)methyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-3-methyl-4-nitrobenzamide Traditional Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-3-methyl-4-nitro-benzamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C18H18N4O3/c1-3-21-16-7-5-4-6-14(16)20-17(21)11-19-18(23)13-8-9-15(22(24)25)12(2)10-13/h4-10H,3,11H2,1-2H3,(H,19,23)