N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]benzamide

Systemtic Name: N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]benzamide Openeye Name: N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]benzamide CAS Name: N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]benzamide IUPAC Name: N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]benzamide Traditional Name: N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]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=C(N3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]

InChI

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