N'-[(Z)-pyrrol-2-ylidenemethyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanehydrazide

Systemtic Name: N'-[(Z)-pyrrol-2-ylidenemethyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanehydrazide Openeye Name: N'-[(Z)-pyrrol-2-ylidenemethyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetohydrazide CAS Name: N'-[(Z)-2-pyrrolylidenemethyl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetohydrazide IUPAC Name: N'-[(Z)-pyrrol-2-ylidenemethyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetohydrazide Traditional Name: N'-[(Z)-pyrrol-2-ylidenemethyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetohydrazide Formula: C15H12F3N5O MolecularWeight: 335.28389

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NNC=C3C=CC=N3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NN/C=C\3/C=CC=N3)C(F)(F)F

InChI

InChI=1S/C15H12F3N5O/c16-15(17,18)14-21-11-5-1-2-6-12(11)23(14)9-13(24)22-20-8-10-4-3-7-19-10/h1-8,20H,9H2,(H,22,24)/b10-8-