N'-(2-oxidanylideneindol-3-yl)-2-[3-(trifluoromethyl)phenoxy]ethanehydrazide

Systemtic Name: N'-(2-oxidanylideneindol-3-yl)-2-[3-(trifluoromethyl)phenoxy]ethanehydrazide Openeye Name: N'-(2-oxoindol-3-yl)-2-[3-(trifluoromethyl)phenoxy]acetohydrazide CAS Name: N'-(2-oxo-3-indolyl)-2-[3-(trifluoromethyl)phenoxy]acetohydrazide IUPAC Name: N'-(2-oxoindol-3-yl)-2-[3-(trifluoromethyl)phenoxy]acetohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-2-[3-(trifluoromethyl)phenoxy]acetohydrazide Formula: C17H12F3N3O3 MolecularWeight: 363.29069

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)COC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)COC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C17H12F3N3O3/c18-17(19,20)10-4-3-5-11(8-10)26-9-14(24)22-23-15-12-6-1-2-7-13(12)21-16(15)25/h1-8H,9H2,(H,22,24)(H,21,23,25)