N-(4-chlorophenyl)-3-[3-(trifluoromethyl)phenoxy]azetidine-1-carboxamide

Systemtic Name: N-(4-chlorophenyl)-3-[3-(trifluoromethyl)phenoxy]azetidine-1-carboxamide Openeye Name: N-(4-chlorophenyl)-3-[3-(trifluoromethyl)phenoxy]azetidine-1-carboxamide CAS Name: N-(4-chlorophenyl)-3-[3-(trifluoromethyl)phenoxy]-1-azetidinecarboxamide IUPAC Name: N-(4-chlorophenyl)-3-[3-(trifluoromethyl)phenoxy]azetidine-1-carboxamide Traditional Name: N-(4-chlorophenyl)-3-[3-(trifluoromethyl)phenoxy]azetidine-1-carboxamide Formula: C17H14ClF3N2O2 MolecularWeight: 370.75347

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)NC2=CC=C(C=C2)Cl)OC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1C(CN1C(=O)NC2=CC=C(C=C2)Cl)OC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C17H14ClF3N2O2/c18-12-4-6-13(7-5-12)22-16(24)23-9-15(10-23)25-14-3-1-2-11(8-14)17(19,20)21/h1-8,15H,9-10H2,(H,22,24)