N-[(3-methylcyclopent-2-en-1-ylidene)amino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[(3-methylcyclopent-2-en-1-ylidene)amino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[(3-methylcyclopent-2-en-1-ylidene)amino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[(3-methyl-1-cyclopent-2-enylidene)amino]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(3-methylcyclopent-2-en-1-ylidene)amino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[(3-methylcyclopent-2-en-1-ylidene)amino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C16H15F3N4O MolecularWeight: 336.31171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F)CC1

Isomeric SMILES

CC1=CC(=NNC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F)CC1

InChI

InChI=1S/C16H15F3N4O/c1-10-6-7-11(8-10)21-22-14(24)9-23-13-5-3-2-4-12(13)20-15(23)16(17,18)19/h2-5,8H,6-7,9H2,1H3,(H,22,24)