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

Systemtic Name: 4-(6-nitro-1H-benzimidazol-2-yl)-N-phenyl-benzamide Openeye Name: 4-(6-nitro-1H-benzimidazol-2-yl)-N-phenyl-benzamide CAS Name: 4-(6-nitro-1H-benzimidazol-2-yl)-N-phenylbenzamide IUPAC Name: 4-(6-nitro-1H-benzimidazol-2-yl)-N-phenylbenzamide Traditional Name: 4-(6-nitro-1H-benzimidazol-2-yl)-N-phenyl-benzamide Formula: C20H14N4O3 MolecularWeight: 358.35016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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