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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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