N-(5-methanoyl-1-phenyl-benzimidazol-2-yl)-3-(trifluoromethyl)benzamide

Systemtic Name: N-(5-methanoyl-1-phenyl-benzimidazol-2-yl)-3-(trifluoromethyl)benzamide Openeye Name: N-(5-formyl-1-phenyl-benzimidazol-2-yl)-3-(trifluoromethyl)benzamide CAS Name: N-(5-formyl-1-phenyl-2-benzimidazolyl)-3-(trifluoromethyl)benzamide IUPAC Name: N-(5-formyl-1-phenylbenzimidazol-2-yl)-3-(trifluoromethyl)benzamide Traditional Name: N-(5-formyl-1-phenyl-benzimidazol-2-yl)-3-(trifluoromethyl)benzamide Formula: C22H14F3N3O2 MolecularWeight: 409.36067

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C=O)N=C2NC(=O)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C=O)N=C2NC(=O)C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C22H14F3N3O2/c23-22(24,25)16-6-4-5-15(12-16)20(30)27-21-26-18-11-14(13-29)9-10-19(18)28(21)17-7-2-1-3-8-17/h1-13H,(H,26,27,30)