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N-[3,5-bis(chloranyl)-1-oxidanyl-pyridin-4-ylidene]-2-[1-[[2-[bis(fluoranyl)methyl]phenyl]methyl]pyrrolo[2,3-b]pyridin-3-yl]-2-oxidanylidene-ethanamide

N-[3,5-bis(chloranyl)-1-oxidanyl-pyridin-4-ylidene]-2-[1-[[2-[bis(fluoranyl)methyl]phenyl]methyl]pyrrolo[2,3-b]pyridin-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name:N-[3,5-bis(chloranyl)-1-oxidanyl-pyridin-4-ylidene]-2-[1-[[2-[bis(fluoranyl)methyl]phenyl]methyl]pyrrolo[2,3-b]pyridin-3-yl]-2-oxidanylidene-ethanamide
Openeye Name:N-(3,5-dichloro-1-hydroxy-4-pyridylidene)-2-[1-[[2-(difluoromethyl)phenyl]methyl]pyrrolo[2,3-b]pyridin-3-yl]-2-oxo-acetamide
CAS Name:N-(3,5-dichloro-1-hydroxy-4-pyridinylidene)-2-[1-[[2-(difluoromethyl)phenyl]methyl]-3-pyrrolo[2,3-b]pyridinyl]-2-oxoacetamide
IUPAC Name:N-(3,5-dichloro-1-hydroxypyridin-4-ylidene)-2-[1-[[2-(difluoromethyl)phenyl]methyl]pyrrolo[2,3-b]pyridin-3-yl]-2-oxoacetamide
Traditional Name:N-(3,5-dichloro-1-hydroxy-4-pyridylidene)-2-[1-[2-(difluoromethyl)benzyl]pyrrolo[2,3-b]pyridin-3-yl]-2-keto-acetamide
Formula: C22H14Cl2F2N4O3
MolecularWeight: 491.274366
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C3=C2N=CC=C3)C(=O)C(=O)N=C4C(=CN(C=C4Cl)O)Cl)C(F)F


Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C3=C2N=CC=C3)C(=O)C(=O)N=C4C(=CN(C=C4Cl)O)Cl)C(F)F


InChI

InChI=1S/C22H14Cl2F2N4O3/c23-16-10-30(33)11-17(24)18(16)28-22(32)19(31)15-9-29(21-14(15)6-3-7-27-21)8-12-4-1-2-5-13(12)20(25)26/h1-7,9-11,20,33H,8H2


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