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

Systemtic Name: N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]-4-(trifluoromethyl)benzamide Openeye Name: N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]-4-(trifluoromethyl)benzamide CAS Name: N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]-4-(trifluoromethyl)benzamide Traditional Name: N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]-4-(trifluoromethyl)benzamide Formula: C21H13F3N4O3 MolecularWeight: 426.34813

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-])NC(=O)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-])NC(=O)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C21H13F3N4O3/c22-21(23,24)14-5-1-13(2-6-14)20(29)25-15-7-3-12(4-8-15)19-26-17-10-9-16(28(30)31)11-18(17)27-19/h1-11H,(H,25,29)(H,26,27)