(3E)-3-[(Z)-(5-bromanyl-2-fluoranyl-phenyl)methylidenehydrazinylidene]-1-methyl-indol-2-one

Systemtic Name: (3E)-3-[(Z)-(5-bromanyl-2-fluoranyl-phenyl)methylidenehydrazinylidene]-1-methyl-indol-2-one Openeye Name: (3E)-3-[(Z)-(5-bromo-2-fluoro-phenyl)methylenehydrazono]-1-methyl-indolin-2-one CAS Name: (3E)-3-[(Z)-(5-bromo-2-fluorophenyl)methylidenehydrazinylidene]-1-methyl-2-indolone IUPAC Name: (3E)-3-[(Z)-(5-bromo-2-fluorophenyl)methylidenehydrazinylidene]-1-methylindol-2-one Traditional Name: (3E)-3-[(Z)-(5-bromo-2-fluoro-benzylidene)hydrazono]-1-methyl-oxindole Formula: C16H11BrFN3O MolecularWeight: 360.180443

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NN=CC3=C(C=CC(=C3)Br)F)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N\N=C/C3=C(C=CC(=C3)Br)F)/C1=O

InChI

InChI=1S/C16H11BrFN3O/c1-21-14-5-3-2-4-12(14)15(16(21)22)20-19-9-10-8-11(17)6-7-13(10)18/h2-9H,1H3/b19-9-,20-15+