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

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-ethanamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-acetamide CAS Name: N-(2-chloro-4-methylphenyl)-2-[[6-(trifluoromethyl)-1-benzotriazolyl]oxy]acetamide IUPAC Name: N-(2-chloro-4-methylphenyl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxyacetamide Traditional Name: N-(2-chloro-4-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=CC(=C(C=C1)NC(=O)CON2C3=C(C=CC(=C3)C(F)(F)F)N=N2)Cl

Isomeric SMILES

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

InChI

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