N-[2-(1H-benzimidazol-2-yl)propan-2-yl]-4-nitro-benzamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)propan-2-yl]-4-nitro-benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-1-methyl-ethyl]-4-nitro-benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)propan-2-yl]-4-nitrobenzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)propan-2-yl]-4-nitrobenzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-1-methyl-ethyl]-4-nitro-benzamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O3/c1-17(2,16-18-13-5-3-4-6-14(13)19-16)20-15(22)11-7-9-12(10-8-11)21(23)24/h3-10H,1-2H3,(H,18,19)(H,20,22)