4,5-bis(bromanyl)-N-[2-(trifluoromethyl)-1H-benzimidazol-4-yl]thiophene-2-carboxamide

Systemtic Name: 4,5-bis(bromanyl)-N-[2-(trifluoromethyl)-1H-benzimidazol-4-yl]thiophene-2-carboxamide Openeye Name: 4,5-dibromo-N-[2-(trifluoromethyl)-1H-benzimidazol-4-yl]thiophene-2-carboxamide CAS Name: 4,5-dibromo-N-[2-(trifluoromethyl)-1H-benzimidazol-4-yl]-2-thiophenecarboxamide IUPAC Name: 4,5-dibromo-N-[2-(trifluoromethyl)-1H-benzimidazol-4-yl]thiophene-2-carboxamide Traditional Name: 4,5-dibromo-N-[2-(trifluoromethyl)-1H-benzimidazol-4-yl]thiophene-2-carboxamide Formula: C13H6Br2F3N3OS MolecularWeight: 469.07445

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=CC(=C(S3)Br)Br)N=C(N2)C(F)(F)F

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=CC(=C(S3)Br)Br)N=C(N2)C(F)(F)F

InChI

InChI=1S/C13H6Br2F3N3OS/c14-5-4-8(23-10(5)15)11(22)19-6-2-1-3-7-9(6)21-12(20-7)13(16,17)18/h1-4H,(H,19,22)(H,20,21)