N-[3-(1H-benzimidazol-2-yl)phenyl]-4-nitro-benzamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-nitro-benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-nitro-benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-nitrobenzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-nitrobenzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-nitro-benzamide Formula: C20H14N4O3 MolecularWeight: 358.35016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N4O3/c25-20(13-8-10-16(11-9-13)24(26)27)21-15-5-3-4-14(12-15)19-22-17-6-1-2-7-18(17)23-19/h1-12H,(H,21,25)(H,22,23)