4-bromanyl-N-[1-(furan-2-ylmethyl)-5-(trifluoromethyl)benzimidazol-2-yl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-[1-(furan-2-ylmethyl)-5-(trifluoromethyl)benzimidazol-2-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[1-(2-furylmethyl)-5-(trifluoromethyl)benzimidazol-2-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[1-(2-furanylmethyl)-5-(trifluoromethyl)-2-benzimidazolyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[1-(furan-2-ylmethyl)-5-(trifluoromethyl)benzimidazol-2-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[1-(2-furfuryl)-5-(trifluoromethyl)benzimidazol-2-yl]-1H-pyrrole-2-carboxamide Formula: C18H12BrF3N4O2 MolecularWeight: 453.21269

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CN2C3=C(C=C(C=C3)C(F)(F)F)N=C2NC(=O)C4=CC(=CN4)Br

Isomeric SMILES

C1=COC(=C1)CN2C3=C(C=C(C=C3)C(F)(F)F)N=C2NC(=O)C4=CC(=CN4)Br

InChI

InChI=1S/C18H12BrF3N4O2/c19-11-7-14(23-8-11)16(27)25-17-24-13-6-10(18(20,21)22)3-4-15(13)26(17)9-12-2-1-5-28-12/h1-8,23H,9H2,(H,24,25,27)