3-methyl-2-nitro-N-(1-propylbenzimidazol-2-yl)benzamide

Systemtic Name: 3-methyl-2-nitro-N-(1-propylbenzimidazol-2-yl)benzamide Openeye Name: 3-methyl-2-nitro-N-(1-propylbenzimidazol-2-yl)benzamide CAS Name: 3-methyl-2-nitro-N-(1-propyl-2-benzimidazolyl)benzamide IUPAC Name: 3-methyl-2-nitro-N-(1-propylbenzimidazol-2-yl)benzamide Traditional Name: 3-methyl-2-nitro-N-(1-propylbenzimidazol-2-yl)benzamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=C(C(=CC=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=C(C(=CC=C3)C)[N+](=O)[O-]

InChI

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