N'-[(2-methylindol-3-ylidene)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanehydrazide

Systemtic Name: N'-[(2-methylindol-3-ylidene)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanehydrazide Openeye Name: N'-[(2-methylindol-3-ylidene)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetohydrazide CAS Name: N'-[(2-methyl-3-indolylidene)methyl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetohydrazide IUPAC Name: N'-[(2-methylindol-3-ylidene)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetohydrazide Traditional Name: N'-[(2-methylindol-3-ylidene)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetohydrazide Formula: C20H16F3N5O MolecularWeight: 399.36915

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CNNC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

InChI

InChI=1S/C20H16F3N5O/c1-12-14(13-6-2-3-7-15(13)25-12)10-24-27-18(29)11-28-17-9-5-4-8-16(17)26-19(28)20(21,22)23/h2-10,24H,11H2,1H3,(H,27,29)