2-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-2-[3,5-bis(fluoranyl)phenyl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-2-[3,5-bis(fluoranyl)phenyl]-N,N-dimethyl-ethanamide Openeye Name: 2-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-2-(3,5-difluorophenyl)-N,N-dimethyl-acetamide CAS Name: 2-[1-[bis(4-chlorophenyl)methyl]-3-azetidinyl]-2-(3,5-difluorophenyl)-N,N-dimethylacetamide IUPAC Name: 2-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-2-(3,5-difluorophenyl)-N,N-dimethylacetamide Traditional Name: 2-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-2-(3,5-difluorophenyl)-N,N-dimethyl-acetamide Formula: C26H24Cl2F2N2O MolecularWeight: 489.384366

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C1CN(C1)C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C4=CC(=CC(=C4)F)F

Isomeric SMILES

CN(C)C(=O)C(C1CN(C1)C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C4=CC(=CC(=C4)F)F

InChI

InChI=1S/C26H24Cl2F2N2O/c1-31(2)26(33)24(18-11-22(29)13-23(30)12-18)19-14-32(15-19)25(16-3-7-20(27)8-4-16)17-5-9-21(28)10-6-17/h3-13,19,24-25H,14-15H2,1-2H3