N-[3,5-bis(trifluoromethyl)phenyl]-2-(6-chloranylbenzotriazol-1-yl)oxy-ethanamide

Systemtic Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-(6-chloranylbenzotriazol-1-yl)oxy-ethanamide Openeye Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-(6-chlorobenzotriazol-1-yl)oxy-acetamide CAS Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-[(6-chloro-1-benzotriazolyl)oxy]acetamide IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-(6-chlorobenzotriazol-1-yl)oxyacetamide Traditional Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-(6-chlorobenzotriazol-1-yl)oxy-acetamide Formula: C16H9ClF6N4O2 MolecularWeight: 438.711679

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N(N=N2)OCC(=O)NC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

Isomeric SMILES

C1=CC2=C(C=C1Cl)N(N=N2)OCC(=O)NC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C16H9ClF6N4O2/c17-10-1-2-12-13(6-10)27(26-25-12)29-7-14(28)24-11-4-8(15(18,19)20)3-9(5-11)16(21,22)23/h1-6H,7H2,(H,24,28)