N-[2-(azetidin-1-yl)-2-oxidanylidene-ethyl]-4-chloranyl-benzamide

Systemtic Name: N-[2-(azetidin-1-yl)-2-oxidanylidene-ethyl]-4-chloranyl-benzamide Openeye Name: N-[2-(azetidin-1-yl)-2-oxo-ethyl]-4-chloro-benzamide CAS Name: N-[2-(1-azetidinyl)-2-oxoethyl]-4-chlorobenzamide IUPAC Name: N-[2-(azetidin-1-yl)-2-oxoethyl]-4-chlorobenzamide Traditional Name: N-[2-(azetidin-1-yl)-2-keto-ethyl]-4-chloro-benzamide Formula: C12H13ClN2O2 MolecularWeight: 252.69682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClN2O2/c13-10-4-2-9(3-5-10)12(17)14-8-11(16)15-6-1-7-15/h2-5H,1,6-8H2,(H,14,17)