N-[(Z)-(4-bromanyl-2-fluoranyl-phenyl)methylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[(Z)-(4-bromanyl-2-fluoranyl-phenyl)methylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[(Z)-(4-bromo-2-fluoro-phenyl)methyleneamino]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[(Z)-(4-bromo-2-fluorophenyl)methylideneamino]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(Z)-(4-bromo-2-fluorophenyl)methylideneamino]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[(Z)-(4-bromo-2-fluoro-benzylidene)amino]-2-(2-keto-1-pyridyl)acetamide Formula: C14H11BrFN3O2 MolecularWeight: 352.158443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)CC(=O)NN=CC2=C(C=C(C=C2)Br)F

Isomeric SMILES

C1=CC(=O)N(C=C1)CC(=O)N/N=C\C2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C14H11BrFN3O2/c15-11-5-4-10(12(16)7-11)8-17-18-13(20)9-19-6-2-1-3-14(19)21/h1-8H,9H2,(H,18,20)/b17-8-