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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3)[N+](=O)[O-]

InChI

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