N-[6-bromanyl-4-(trifluoromethyl)-1H-benzimidazol-2-yl]-3-pyridin-4-yloxy-benzamide

Systemtic Name: N-[6-bromanyl-4-(trifluoromethyl)-1H-benzimidazol-2-yl]-3-pyridin-4-yloxy-benzamide Openeye Name: N-[6-bromo-4-(trifluoromethyl)-1H-benzimidazol-2-yl]-3-(4-pyridyloxy)benzamide CAS Name: N-[6-bromo-4-(trifluoromethyl)-1H-benzimidazol-2-yl]-3-pyridin-4-yloxybenzamide IUPAC Name: N-[6-bromo-4-(trifluoromethyl)-1H-benzimidazol-2-yl]-3-pyridin-4-yloxybenzamide Traditional Name: N-[6-bromo-4-(trifluoromethyl)-1H-benzimidazol-2-yl]-3-(4-pyridyloxy)benzamide Formula: C20H12BrF3N4O2 MolecularWeight: 477.23409

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=NC=C2)C(=O)NC3=NC4=C(N3)C=C(C=C4C(F)(F)F)Br

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=NC=C2)C(=O)NC3=NC4=C(N3)C=C(C=C4C(F)(F)F)Br

InChI

InChI=1S/C20H12BrF3N4O2/c21-12-9-15(20(22,23)24)17-16(10-12)26-19(27-17)28-18(29)11-2-1-3-14(8-11)30-13-4-6-25-7-5-13/h1-10H,(H2,26,27,28,29)