3,4,5-trimethoxy-N'-[2-oxidanylidene-5-(trifluoromethyloxy)indol-3-yl]benzohydrazide

Systemtic Name: 3,4,5-trimethoxy-N'-[2-oxidanylidene-5-(trifluoromethyloxy)indol-3-yl]benzohydrazide Openeye Name: 3,4,5-trimethoxy-N'-[2-oxo-5-(trifluoromethoxy)indol-3-yl]benzohydrazide CAS Name: 3,4,5-trimethoxy-N'-[2-oxo-5-(trifluoromethoxy)-3-indolyl]benzohydrazide IUPAC Name: 3,4,5-trimethoxy-N'-[2-oxo-5-(trifluoromethoxy)indol-3-yl]benzohydrazide Traditional Name: N'-[2-keto-5-(trifluoromethoxy)indol-3-yl]-3,4,5-trimethoxy-benzohydrazide Formula: C19H16F3N3O6 MolecularWeight: 439.34205

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NNC2=C3C=C(C=CC3=NC2=O)OC(F)(F)F

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NNC2=C3C=C(C=CC3=NC2=O)OC(F)(F)F

InChI

InChI=1S/C19H16F3N3O6/c1-28-13-6-9(7-14(29-2)16(13)30-3)17(26)25-24-15-11-8-10(31-19(20,21)22)4-5-12(11)23-18(15)27/h4-8H,1-3H3,(H,25,26)(H,23,24,27)