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

Systemtic Name: N-[4-(4-methyl-1H-benzimidazol-2-yl)phenyl]-4-nitro-benzamide Openeye Name: N-[4-(4-methyl-1H-benzimidazol-2-yl)phenyl]-4-nitro-benzamide CAS Name: N-[4-(4-methyl-1H-benzimidazol-2-yl)phenyl]-4-nitrobenzamide IUPAC Name: N-[4-(4-methyl-1H-benzimidazol-2-yl)phenyl]-4-nitrobenzamide Traditional Name: N-[4-(4-methyl-1H-benzimidazol-2-yl)phenyl]-4-nitro-benzamide Formula: C21H16N4O3 MolecularWeight: 372.37674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O3/c1-13-3-2-4-18-19(13)24-20(23-18)14-5-9-16(10-6-14)22-21(26)15-7-11-17(12-8-15)25(27)28/h2-12H,1H3,(H,22,26)(H,23,24)