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

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-nitro-benzamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-nitro-benzamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-nitrobenzamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-nitrobenzamide Traditional Name: N-[4-(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=C(C=C2)C3=NC4=CC=CC=C4N3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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