2-(2-methylbenzimidazol-1-yl)-N-[(Z)-[2-(trifluoromethyl)phenyl]methylideneamino]ethanamide

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-[(Z)-[2-(trifluoromethyl)phenyl]methylideneamino]ethanamide Openeye Name: 2-(2-methylbenzimidazol-1-yl)-N-[(Z)-[2-(trifluoromethyl)phenyl]methyleneamino]acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-[(Z)-[2-(trifluoromethyl)phenyl]methylideneamino]acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-[(Z)-[2-(trifluoromethyl)phenyl]methylideneamino]acetamide Traditional Name: 2-(2-methylbenzimidazol-1-yl)-N-[(Z)-[2-(trifluoromethyl)benzylidene]amino]acetamide Formula: C18H15F3N4O MolecularWeight: 360.33311

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NN=CC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)N/N=C\C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C18H15F3N4O/c1-12-23-15-8-4-5-9-16(15)25(12)11-17(26)24-22-10-13-6-2-3-7-14(13)18(19,20)21/h2-10H,11H2,1H3,(H,24,26)/b22-10-