6-azanyl-1-[(Z)-(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]-4-methyl-pyridin-2-one

Systemtic Name: 6-azanyl-1-[(Z)-(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[(Z)-(5-bromo-2-fluoro-phenyl)methyleneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[(Z)-(5-bromo-2-fluorophenyl)methylideneamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[(Z)-(5-bromo-2-fluorophenyl)methylideneamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(Z)-(5-bromo-2-fluoro-benzylidene)amino]-4-methyl-2-pyridone Formula: C13H11BrFN3O MolecularWeight: 324.148343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)N)N=CC2=C(C=CC(=C2)Br)F

Isomeric SMILES

CC1=CC(=O)N(C(=C1)N)/N=C\C2=C(C=CC(=C2)Br)F

InChI

InChI=1S/C13H11BrFN3O/c1-8-4-12(16)18(13(19)5-8)17-7-9-6-10(14)2-3-11(9)15/h2-7H,16H2,1H3/b17-7-