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

Systemtic Name: N-[2-chloranyl-4-(trifluoromethyl)phenoxy]-N-prop-2-enyl-azetidine-1-carboxamide Openeye Name: N-allyl-N-[2-chloro-4-(trifluoromethyl)phenoxy]azetidine-1-carboxamide CAS Name: N-[2-chloro-4-(trifluoromethyl)phenoxy]-N-prop-2-enyl-1-azetidinecarboxamide IUPAC Name: N-[2-chloro-4-(trifluoromethyl)phenoxy]-N-prop-2-enylazetidine-1-carboxamide Traditional Name: N-allyl-N-[2-chloro-4-(trifluoromethyl)phenoxy]azetidine-1-carboxamide Formula: C14H14ClF3N2O2 MolecularWeight: 334.72137

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClF3N2O2/c1-2-6-20(13(21)19-7-3-8-19)22-12-5-4-10(9-11(12)15)14(16,17)18/h2,4-5,9H,1,3,6-8H2