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

Systemtic Name: 2-[2-chloranyl-4-(trifluoromethyl)phenoxy]azetidine-1-carboxamide Openeye Name: 2-[2-chloro-4-(trifluoromethyl)phenoxy]azetidine-1-carboxamide CAS Name: 2-[2-chloro-4-(trifluoromethyl)phenoxy]-1-azetidinecarboxamide IUPAC Name: 2-[2-chloro-4-(trifluoromethyl)phenoxy]azetidine-1-carboxamide Traditional Name: 2-[2-chloro-4-(trifluoromethyl)phenoxy]azetidine-1-carboxamide Formula: C11H10ClF3N2O2 MolecularWeight: 294.65751

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1OC2=C(C=C(C=C2)C(F)(F)F)Cl)C(=O)N

Isomeric SMILES

C1CN(C1OC2=C(C=C(C=C2)C(F)(F)F)Cl)C(=O)N

InChI

InChI=1S/C11H10ClF3N2O2/c12-7-5-6(11(13,14)15)1-2-8(7)19-9-3-4-17(9)10(16)18/h1-2,5,9H,3-4H2,(H2,16,18)