N-[4-(5-chloranyl-2-methoxy-pyridin-3-yl)phenyl]-2,6-bis(fluoranyl)benzamide

Systemtic Name: N-[4-(5-chloranyl-2-methoxy-pyridin-3-yl)phenyl]-2,6-bis(fluoranyl)benzamide Openeye Name: N-[4-(5-chloro-2-methoxy-3-pyridyl)phenyl]-2,6-difluoro-benzamide CAS Name: N-[4-(5-chloro-2-methoxy-3-pyridinyl)phenyl]-2,6-difluorobenzamide IUPAC Name: N-[4-(5-chloro-2-methoxypyridin-3-yl)phenyl]-2,6-difluorobenzamide Traditional Name: N-[4-(5-chloro-2-methoxy-3-pyridyl)phenyl]-2,6-difluoro-benzamide Formula: C19H13ClF2N2O2 MolecularWeight: 374.768526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1C2=CC=C(C=C2)NC(=O)C3=C(C=CC=C3F)F)Cl

Isomeric SMILES

COC1=NC=C(C=C1C2=CC=C(C=C2)NC(=O)C3=C(C=CC=C3F)F)Cl

InChI

InChI=1S/C19H13ClF2N2O2/c1-26-19-14(9-12(20)10-23-19)11-5-7-13(8-6-11)24-18(25)17-15(21)3-2-4-16(17)22/h2-10H,1H3,(H,24,25)