N-(3-chloranyl-4-methoxy-phenyl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[[6-(trifluoromethyl)-1-benzotriazolyl]oxy]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxyacetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-acetamide Formula: C16H12ClF3N4O3 MolecularWeight: 400.73969

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CON2C3=C(C=CC(=C3)C(F)(F)F)N=N2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CON2C3=C(C=CC(=C3)C(F)(F)F)N=N2)Cl

InChI

InChI=1S/C16H12ClF3N4O3/c1-26-14-5-3-10(7-11(14)17)21-15(25)8-27-24-13-6-9(16(18,19)20)2-4-12(13)22-23-24/h2-7H,8H2,1H3,(H,21,25)