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

Systemtic Name: N-[4-(benzimidazol-1-yl)phenyl]-2-nitro-benzamide Openeye Name: N-[4-(benzimidazol-1-yl)phenyl]-2-nitro-benzamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]-2-nitrobenzamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]-2-nitrobenzamide Traditional Name: N-[4-(benzimidazol-1-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=C(C=C2)N3C=NC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)N3C=NC4=CC=CC=C43)[N+](=O)[O-]

InChI

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