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

Systemtic Name: 3-[2-chloranyl-4-(trifluoromethyl)phenoxy]-N-methyl-azetidine-1-carboxamide Openeye Name: 3-[2-chloro-4-(trifluoromethyl)phenoxy]-N-methyl-azetidine-1-carboxamide CAS Name: 3-[2-chloro-4-(trifluoromethyl)phenoxy]-N-methyl-1-azetidinecarboxamide IUPAC Name: 3-[2-chloro-4-(trifluoromethyl)phenoxy]-N-methylazetidine-1-carboxamide Traditional Name: 3-[2-chloro-4-(trifluoromethyl)phenoxy]-N-methyl-azetidine-1-carboxamide Formula: C12H12ClF3N2O2 MolecularWeight: 308.68409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12ClF3N2O2/c1-17-11(19)18-5-8(6-18)20-10-3-2-7(4-9(10)13)12(14,15)16/h2-4,8H,5-6H2,1H3,(H,17,19)