2-(6-chloranylbenzotriazol-1-yl)oxy-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C15H10ClF3N4O3 MolecularWeight: 386.71311

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CON2C3=C(C=CC(=C3)Cl)N=N2)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CON2C3=C(C=CC(=C3)Cl)N=N2)OC(F)(F)F

InChI

InChI=1S/C15H10ClF3N4O3/c16-9-1-6-12-13(7-9)23(22-21-12)25-8-14(24)20-10-2-4-11(5-3-10)26-15(17,18)19/h1-7H,8H2,(H,20,24)