N-[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-2-nitro-benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-2-nitro-benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-2-nitro-benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-methylbutyl]-2-nitrobenzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylbutyl]-2-nitrobenzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-2-nitro-benzamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(C)CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O3/c1-12(2)11-16(18-20-14-8-4-5-9-15(14)21-18)22-19(24)13-7-3-6-10-17(13)23(25)26/h3-10,12,16H,11H2,1-2H3,(H,20,21)(H,22,24)