3-[2-chloranyl-4-(trifluoromethyl)phenoxy]-N,N-dimethyl-azetidine-1-carboxamide

Systemtic Name: 3-[2-chloranyl-4-(trifluoromethyl)phenoxy]-N,N-dimethyl-azetidine-1-carboxamide Openeye Name: 3-[2-chloro-4-(trifluoromethyl)phenoxy]-N,N-dimethyl-azetidine-1-carboxamide CAS Name: 3-[2-chloro-4-(trifluoromethyl)phenoxy]-N,N-dimethyl-1-azetidinecarboxamide IUPAC Name: 3-[2-chloro-4-(trifluoromethyl)phenoxy]-N,N-dimethylazetidine-1-carboxamide Traditional Name: 3-[2-chloro-4-(trifluoromethyl)phenoxy]-N,N-dimethyl-azetidine-1-carboxamide Formula: C13H14ClF3N2O2 MolecularWeight: 322.71067

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N1CC(C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl

Isomeric SMILES

CN(C)C(=O)N1CC(C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl

InChI

InChI=1S/C13H14ClF3N2O2/c1-18(2)12(20)19-6-9(7-19)21-11-4-3-8(5-10(11)14)13(15,16)17/h3-5,9H,6-7H2,1-2H3