N-[2-(azetidin-1-yl)-2-oxidanylidene-ethyl]-2-chloranyl-benzamide

Systemtic Name: N-[2-(azetidin-1-yl)-2-oxidanylidene-ethyl]-2-chloranyl-benzamide Openeye Name: N-[2-(azetidin-1-yl)-2-oxo-ethyl]-2-chloro-benzamide CAS Name: N-[2-(1-azetidinyl)-2-oxoethyl]-2-chlorobenzamide IUPAC Name: N-[2-(azetidin-1-yl)-2-oxoethyl]-2-chlorobenzamide Traditional Name: N-[2-(azetidin-1-yl)-2-keto-ethyl]-2-chloro-benzamide Formula: C12H13ClN2O2 MolecularWeight: 252.69682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)CNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

C1CN(C1)C(=O)CNC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C12H13ClN2O2/c13-10-5-2-1-4-9(10)12(17)14-8-11(16)15-6-3-7-15/h1-2,4-5H,3,6-8H2,(H,14,17)