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

Systemtic Name: 3-nitro-N-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]benzamide Openeye Name: N-(6-benzoyl-1H-benzimidazol-2-yl)-3-nitro-benzamide CAS Name: N-(6-benzoyl-1H-benzimidazol-2-yl)-3-nitrobenzamide IUPAC Name: N-(6-benzoyl-1H-benzimidazol-2-yl)-3-nitrobenzamide Traditional Name: N-(6-benzoyl-1H-benzimidazol-2-yl)-3-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(=CC=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(=CC=C4)[N+](=O)[O-]

InChI

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