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(3E)-4-[[2-(3-bromanyl-4-methoxy-phenyl)-2-oxidanyl-ethyl]amino]-3-[4-chloranyl-6-(trifluoromethyl)-1,3-dihydrobenzimidazol-2-ylidene]pyridin-2-one

(3E)-4-[[2-(3-bromanyl-4-methoxy-phenyl)-2-oxidanyl-ethyl]amino]-3-[4-chloranyl-6-(trifluoromethyl)-1,3-dihydrobenzimidazol-2-ylidene]pyridin-2-one

Systemtic Name:(3E)-4-[[2-(3-bromanyl-4-methoxy-phenyl)-2-oxidanyl-ethyl]amino]-3-[4-chloranyl-6-(trifluoromethyl)-1,3-dihydrobenzimidazol-2-ylidene]pyridin-2-one
Openeye Name:(3E)-4-[[2-(3-bromo-4-methoxy-phenyl)-2-hydroxy-ethyl]amino]-3-[4-chloro-6-(trifluoromethyl)-1,3-dihydrobenzimidazol-2-ylidene]pyridin-2-one
CAS Name:(3E)-4-[[2-(3-bromo-4-methoxyphenyl)-2-hydroxyethyl]amino]-3-[4-chloro-6-(trifluoromethyl)-1,3-dihydrobenzimidazol-2-ylidene]-2-pyridinone
IUPAC Name:(3E)-4-[[2-(3-bromo-4-methoxyphenyl)-2-hydroxyethyl]amino]-3-[4-chloro-6-(trifluoromethyl)-1,3-dihydrobenzimidazol-2-ylidene]pyridin-2-one
Traditional Name:(3E)-4-[[2-(3-bromo-4-methoxy-phenyl)-2-hydroxy-ethyl]amino]-3-[4-chloro-6-(trifluoromethyl)-1,3-dihydrobenzimidazol-2-ylidene]-2-pyridone
Formula: C22H17BrClF3N4O3
MolecularWeight: 557.74759
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CNC2=CC=NC(=O)C2=C3NC4=C(N3)C(=CC(=C4)C(F)(F)F)Cl)O)Br


Isomeric SMILES

COC1=C(C=C(C=C1)C(CNC\2=CC=NC(=O)/C2=C/3\NC4=C(N3)C(=CC(=C4)C(F)(F)F)Cl)O)Br


InChI

InChI=1S/C22H17BrClF3N4O3/c1-34-17-3-2-10(6-12(17)23)16(32)9-29-14-4-5-28-21(33)18(14)20-30-15-8-11(22(25,26)27)7-13(24)19(15)31-20/h2-8,16,29-32H,9H2,1H3/b20-18+


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