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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-nitro-benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-nitro-benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-nitrobenzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-nitrobenzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-nitro-benzamide Formula: C18H18N4O3 MolecularWeight: 338.36052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3/c1-11(2)16(17-19-14-8-3-4-9-15(14)20-17)21-18(23)12-6-5-7-13(10-12)22(24)25/h3-11,16H,1-2H3,(H,19,20)(H,21,23)