N-[2-(azetidin-1-yl)-1-phenyl-ethyl]-2-(3,4-dichlorophenyl)-N-oxidanyl-ethanamide

Systemtic Name: N-[2-(azetidin-1-yl)-1-phenyl-ethyl]-2-(3,4-dichlorophenyl)-N-oxidanyl-ethanamide Openeye Name: N-[2-(azetidin-1-yl)-1-phenyl-ethyl]-2-(3,4-dichlorophenyl)-N-hydroxy-acetamide CAS Name: N-[2-(1-azetidinyl)-1-phenylethyl]-2-(3,4-dichlorophenyl)-N-hydroxyacetamide IUPAC Name: N-[2-(azetidin-1-yl)-1-phenylethyl]-2-(3,4-dichlorophenyl)-N-hydroxyacetamide Traditional Name: N-[2-(azetidin-1-yl)-1-phenyl-ethyl]-2-(3,4-dichlorophenyl)-N-hydroxy-acetamide Formula: C19H20Cl2N2O2 MolecularWeight: 379.2803

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)CC(C2=CC=CC=C2)N(C(=O)CC3=CC(=C(C=C3)Cl)Cl)O

Isomeric SMILES

C1CN(C1)CC(C2=CC=CC=C2)N(C(=O)CC3=CC(=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C19H20Cl2N2O2/c20-16-8-7-14(11-17(16)21)12-19(24)23(25)18(13-22-9-4-10-22)15-5-2-1-3-6-15/h1-3,5-8,11,18,25H,4,9-10,12-13H2