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

Systemtic Name: 4-nitro-N-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]benzamide Openeye Name: N-(6-benzoyl-1H-benzimidazol-2-yl)-4-nitro-benzamide CAS Name: N-(6-benzoyl-1H-benzimidazol-2-yl)-4-nitrobenzamide IUPAC Name: N-(6-benzoyl-1H-benzimidazol-2-yl)-4-nitrobenzamide Traditional Name: N-(6-benzoyl-1H-benzimidazol-2-yl)-4-nitro-benzamide Formula: C21H14N4O4 MolecularWeight: 386.36026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N=C(N3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N=C(N3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H14N4O4/c26-19(13-4-2-1-3-5-13)15-8-11-17-18(12-15)23-21(22-17)24-20(27)14-6-9-16(10-7-14)25(28)29/h1-12H,(H2,22,23,24,27)