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

Systemtic Name: N'-(1-pyrrol-2-ylideneethyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanehydrazide Openeye Name: N'-(1-pyrrol-2-ylideneethyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetohydrazide CAS Name: N'-[1-(2-pyrrolylidene)ethyl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetohydrazide IUPAC Name: N'-(1-pyrrol-2-ylideneethyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetohydrazide Traditional Name: N'-(1-pyrrol-2-ylideneethyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetohydrazide Formula: C16H14F3N5O MolecularWeight: 349.31047

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=N1)NNC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F

Isomeric SMILES

CC(=C1C=CC=N1)NNC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F

InChI

InChI=1S/C16H14F3N5O/c1-10(11-6-4-8-20-11)22-23-14(25)9-24-13-7-3-2-5-12(13)21-15(24)16(17,18)19/h2-8,22H,9H2,1H3,(H,23,25)