N'-(indol-3-ylidenemethyl)-2-[[3-(trifluoromethyl)phenyl]amino]ethanehydrazide

Systemtic Name: N'-(indol-3-ylidenemethyl)-2-[[3-(trifluoromethyl)phenyl]amino]ethanehydrazide Openeye Name: N'-(indol-3-ylidenemethyl)-2-[3-(trifluoromethyl)anilino]acetohydrazide CAS Name: N'-(3-indolylidenemethyl)-2-[3-(trifluoromethyl)anilino]acetohydrazide IUPAC Name: N'-(indol-3-ylidenemethyl)-2-[3-(trifluoromethyl)anilino]acetohydrazide Traditional Name: N'-(indol-3-ylidenemethyl)-2-[3-(trifluoromethyl)anilino]acetohydrazide Formula: C18H15F3N4O MolecularWeight: 360.33311

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC(=O)CNC3=CC=CC(=C3)C(F)(F)F)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNNC(=O)CNC3=CC=CC(=C3)C(F)(F)F)C=N2

InChI

InChI=1S/C18H15F3N4O/c19-18(20,21)13-4-3-5-14(8-13)22-11-17(26)25-24-10-12-9-23-16-7-2-1-6-15(12)16/h1-10,22,24H,11H2,(H,25,26)