N-(4-chloranyl-2-methyl-phenyl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-ethanamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-ethanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-acetamide CAS Name: N-(4-chloro-2-methylphenyl)-2-[[6-(trifluoromethyl)-1-benzotriazolyl]oxy]acetamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxyacetamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-acetamide Formula: C16H12ClF3N4O2 MolecularWeight: 384.74029

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)CON2C3=C(C=CC(=C3)C(F)(F)F)N=N2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)CON2C3=C(C=CC(=C3)C(F)(F)F)N=N2

InChI

InChI=1S/C16H12ClF3N4O2/c1-9-6-11(17)3-5-12(9)21-15(25)8-26-24-14-7-10(16(18,19)20)2-4-13(14)22-23-24/h2-7H,8H2,1H3,(H,21,25)