N'-(indol-3-ylidenemethyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanehydrazide

Systemtic Name: N'-(indol-3-ylidenemethyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanehydrazide Openeye Name: N'-(indol-3-ylidenemethyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetohydrazide CAS Name: N'-(3-indolylidenemethyl)-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetohydrazide IUPAC Name: N'-(indol-3-ylidenemethyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetohydrazide Traditional Name: N'-(indol-3-ylidenemethyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetohydrazide Formula: C19H14F3N5O MolecularWeight: 385.34257

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNNC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F)C=N2

InChI

InChI=1S/C19H14F3N5O/c20-19(21,22)18-25-15-7-3-4-8-16(15)27(18)11-17(28)26-24-10-12-9-23-14-6-2-1-5-13(12)14/h1-10,24H,11H2,(H,26,28)