2-(4-cyanophenoxy)-N'-[(3S)-4-fluoranyl-3-methyl-7-oxidanylidene-2,3-dihydroinden-1-yl]ethanehydrazide

Systemtic Name: 2-(4-cyanophenoxy)-N'-[(3S)-4-fluoranyl-3-methyl-7-oxidanylidene-2,3-dihydroinden-1-yl]ethanehydrazide Openeye Name: 2-(4-cyanophenoxy)-N'-[(3S)-4-fluoro-3-methyl-7-oxo-2,3-dihydroinden-1-yl]acetohydrazide CAS Name: 2-(4-cyanophenoxy)-N'-[(3S)-4-fluoro-3-methyl-7-oxo-2,3-dihydroinden-1-yl]acetohydrazide IUPAC Name: 2-(4-cyanophenoxy)-N'-[(3S)-4-fluoro-3-methyl-7-oxo-2,3-dihydroinden-1-yl]acetohydrazide Traditional Name: 2-(4-cyanophenoxy)-N'-[(3S)-4-fluoro-7-keto-3-methyl-2,3-dihydroinden-1-yl]acetohydrazide Formula: C19H16FN3O3 MolecularWeight: 353.347043

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=C2C1=C(C=CC2=O)F)NNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@H]1CC(=C2C1=C(C=CC2=O)F)NNC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H16FN3O3/c1-11-8-15(19-16(24)7-6-14(20)18(11)19)22-23-17(25)10-26-13-4-2-12(9-21)3-5-13/h2-7,11,22H,8,10H2,1H3,(H,23,25)/t11-/m0/s1