N-[(2-chlorophenyl)methyl]-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClF3N4O2/c17-12-4-2-1-3-10(12)8-21-15(25)9-26-24-14-7-11(16(18,19)20)5-6-13(14)22-23-24/h1-7H,8-9H2,(H,21,25)