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

Systemtic Name: 3-[2-chloranyl-4-(trifluoromethyl)phenoxy]-N-prop-2-enyl-azetidine-1-carboxamide Openeye Name: N-allyl-3-[2-chloro-4-(trifluoromethyl)phenoxy]azetidine-1-carboxamide CAS Name: 3-[2-chloro-4-(trifluoromethyl)phenoxy]-N-prop-2-enyl-1-azetidinecarboxamide IUPAC Name: 3-[2-chloro-4-(trifluoromethyl)phenoxy]-N-prop-2-enylazetidine-1-carboxamide Traditional Name: N-allyl-3-[2-chloro-4-(trifluoromethyl)phenoxy]azetidine-1-carboxamide Formula: C14H14ClF3N2O2 MolecularWeight: 334.72137

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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