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N-aminocarbonyl-N-[4-(3-chloranyl-5-cyano-pyridin-2-yl)oxy-3-methyl-phenyl]-2,6-bis(fluoranyl)benzamide

N-aminocarbonyl-N-[4-(3-chloranyl-5-cyano-pyridin-2-yl)oxy-3-methyl-phenyl]-2,6-bis(fluoranyl)benzamide

Systemtic Name:N-aminocarbonyl-N-[4-(3-chloranyl-5-cyano-pyridin-2-yl)oxy-3-methyl-phenyl]-2,6-bis(fluoranyl)benzamide
Openeye Name:N-carbamoyl-N-[4-[(3-chloro-5-cyano-2-pyridyl)oxy]-3-methyl-phenyl]-2,6-difluoro-benzamide
CAS Name:N-carbamoyl-N-[4-[(3-chloro-5-cyano-2-pyridinyl)oxy]-3-methylphenyl]-2,6-difluorobenzamide
IUPAC Name:N-carbamoyl-N-[4-(3-chloro-5-cyanopyridin-2-yl)oxy-3-methylphenyl]-2,6-difluorobenzamide
Traditional Name:N-carbamoyl-N-[4-[(3-chloro-5-cyano-2-pyridyl)oxy]-3-methyl-phenyl]-2,6-difluoro-benzamide
Formula: C21H13ClF2N4O3
MolecularWeight: 442.802726
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(C(=O)C2=C(C=CC=C2F)F)C(=O)N)OC3=C(C=C(C=N3)C#N)Cl


Isomeric SMILES

CC1=C(C=CC(=C1)N(C(=O)C2=C(C=CC=C2F)F)C(=O)N)OC3=C(C=C(C=N3)C#N)Cl


InChI

InChI=1S/C21H13ClF2N4O3/c1-11-7-13(5-6-17(11)31-19-14(22)8-12(9-25)10-27-19)28(21(26)30)20(29)18-15(23)3-2-4-16(18)24/h2-8,10H,1H3,(H2,26,30)


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