N'-(1-pyrrol-2-ylideneethyl)-2-[[3-(trifluoromethyl)phenyl]amino]ethanehydrazide

Systemtic Name: N'-(1-pyrrol-2-ylideneethyl)-2-[[3-(trifluoromethyl)phenyl]amino]ethanehydrazide Openeye Name: N'-(1-pyrrol-2-ylideneethyl)-2-[3-(trifluoromethyl)anilino]acetohydrazide CAS Name: N'-[1-(2-pyrrolylidene)ethyl]-2-[3-(trifluoromethyl)anilino]acetohydrazide IUPAC Name: N'-(1-pyrrol-2-ylideneethyl)-2-[3-(trifluoromethyl)anilino]acetohydrazide Traditional Name: N'-(1-pyrrol-2-ylideneethyl)-2-[3-(trifluoromethyl)anilino]acetohydrazide Formula: C15H15F3N4O MolecularWeight: 324.30101

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=N1)NNC(=O)CNC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CC(=C1C=CC=N1)NNC(=O)CNC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C15H15F3N4O/c1-10(13-6-3-7-19-13)21-22-14(23)9-20-12-5-2-4-11(8-12)15(16,17)18/h2-8,20-21H,9H2,1H3,(H,22,23)