2-[4-bromanyl-2,6-bis(fluoranyl)phenoxy]-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide

Systemtic Name: 2-[4-bromanyl-2,6-bis(fluoranyl)phenoxy]-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide Openeye Name: 2-(4-bromo-2,6-difluoro-phenoxy)-N-[(E)-3-pyridylmethyleneamino]acetamide CAS Name: 2-(4-bromo-2,6-difluorophenoxy)-N-[(E)-3-pyridinylmethylideneamino]acetamide IUPAC Name: 2-(4-bromo-2,6-difluorophenoxy)-N-[(E)-pyridin-3-ylmethylideneamino]acetamide Traditional Name: 2-(4-bromo-2,6-difluoro-phenoxy)-N-[(E)-3-pyridylmethyleneamino]acetamide Formula: C14H10BrF2N3O2 MolecularWeight: 370.148906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C=NNC(=O)COC2=C(C=C(C=C2F)Br)F

Isomeric SMILES

C1=CC(=CN=C1)/C=N/NC(=O)COC2=C(C=C(C=C2F)Br)F

InChI

InChI=1S/C14H10BrF2N3O2/c15-10-4-11(16)14(12(17)5-10)22-8-13(21)20-19-7-9-2-1-3-18-6-9/h1-7H,8H2,(H,20,21)/b19-7+