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

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

CN(C(=O)N1CCC1)OC2=C(C=C(C=C2)C(F)(F)F)Cl

Isomeric SMILES

CN(C(=O)N1CCC1)OC2=C(C=C(C=C2)C(F)(F)F)Cl

InChI

InChI=1S/C12H12ClF3N2O2/c1-17(11(19)18-5-2-6-18)20-10-4-3-8(7-9(10)13)12(14,15)16/h3-4,7H,2,5-6H2,1H3