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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-nitro-benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-nitro-benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-nitrobenzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-nitrobenzamide Traditional Name: N-[2-(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)C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

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