(3E)-3-[(Z)-(2-chloranyl-6-fluoranyl-phenyl)methylidenehydrazinylidene]-1-methyl-indol-2-one

Systemtic Name: (3E)-3-[(Z)-(2-chloranyl-6-fluoranyl-phenyl)methylidenehydrazinylidene]-1-methyl-indol-2-one Openeye Name: (3E)-3-[(Z)-(2-chloro-6-fluoro-phenyl)methylenehydrazono]-1-methyl-indolin-2-one CAS Name: (3E)-3-[(Z)-(2-chloro-6-fluorophenyl)methylidenehydrazinylidene]-1-methyl-2-indolone IUPAC Name: (3E)-3-[(Z)-(2-chloro-6-fluorophenyl)methylidenehydrazinylidene]-1-methylindol-2-one Traditional Name: (3E)-3-[(Z)-(2-chloro-6-fluoro-benzylidene)hydrazono]-1-methyl-oxindole Formula: C16H11ClFN3O MolecularWeight: 315.729443

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NN=CC3=C(C=CC=C3Cl)F)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N\N=C/C3=C(C=CC=C3Cl)F)/C1=O

InChI

InChI=1S/C16H11ClFN3O/c1-21-14-8-3-2-5-10(14)15(16(21)22)20-19-9-11-12(17)6-4-7-13(11)18/h2-9H,1H3/b19-9-,20-15+