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

Systemtic Name: N'-(2-oxidanylideneindol-3-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanehydrazide Openeye Name: N'-(2-oxoindol-3-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetohydrazide CAS Name: N'-(2-oxo-3-indolyl)-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetohydrazide IUPAC Name: N'-(2-oxoindol-3-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetohydrazide Formula: C18H12F3N5O2 MolecularWeight: 387.31539

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NNC3=C4C=CC=CC4=NC3=O)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NNC3=C4C=CC=CC4=NC3=O)C(F)(F)F

InChI

InChI=1S/C18H12F3N5O2/c19-18(20,21)17-23-12-7-3-4-8-13(12)26(17)9-14(27)24-25-15-10-5-1-2-6-11(10)22-16(15)28/h1-8H,9H2,(H,24,27)(H,22,25,28)