3-[(2-chlorophenyl)-(4-chlorophenyl)methoxy]-N-(furan-2-ylmethyl)azetidine-1-carboxamide

Systemtic Name: 3-[(2-chlorophenyl)-(4-chlorophenyl)methoxy]-N-(furan-2-ylmethyl)azetidine-1-carboxamide Openeye Name: 3-[(2-chlorophenyl)-(4-chlorophenyl)methoxy]-N-(2-furylmethyl)azetidine-1-carboxamide CAS Name: 3-[(2-chlorophenyl)-(4-chlorophenyl)methoxy]-N-(2-furanylmethyl)-1-azetidinecarboxamide IUPAC Name: 3-[(2-chlorophenyl)-(4-chlorophenyl)methoxy]-N-(furan-2-ylmethyl)azetidine-1-carboxamide Traditional Name: 3-[(2-chlorophenyl)-(4-chlorophenyl)methoxy]-N-(2-furfuryl)azetidine-1-carboxamide Formula: C22H20Cl2N2O3 MolecularWeight: 431.3118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)NCC2=CC=CO2)OC(C3=CC=C(C=C3)Cl)C4=CC=CC=C4Cl

Isomeric SMILES

C1C(CN1C(=O)NCC2=CC=CO2)OC(C3=CC=C(C=C3)Cl)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H20Cl2N2O3/c23-16-9-7-15(8-10-16)21(19-5-1-2-6-20(19)24)29-18-13-26(14-18)22(27)25-12-17-4-3-11-28-17/h1-11,18,21H,12-14H2,(H,25,27)