N-[2-(chloromethyl)-4-oxidanylidene-azetidin-1-yl]-2-(3-methanoylphenyl)-2-oxidanyl-ethanamide

Systemtic Name: N-[2-(chloromethyl)-4-oxidanylidene-azetidin-1-yl]-2-(3-methanoylphenyl)-2-oxidanyl-ethanamide Openeye Name: N-[2-(chloromethyl)-4-oxo-azetidin-1-yl]-2-(3-formylphenyl)-2-hydroxy-acetamide CAS Name: N-[2-(chloromethyl)-4-oxo-1-azetidinyl]-2-(3-formylphenyl)-2-hydroxyacetamide IUPAC Name: N-[2-(chloromethyl)-4-oxoazetidin-1-yl]-2-(3-formylphenyl)-2-hydroxyacetamide Traditional Name: N-[2-(chloromethyl)-4-keto-azetidin-1-yl]-2-(3-formylphenyl)-2-hydroxy-acetamide Formula: C13H13ClN2O4 MolecularWeight: 296.70632

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)NC(=O)C(C2=CC=CC(=C2)C=O)O)CCl

Isomeric SMILES

C1C(N(C1=O)NC(=O)C(C2=CC=CC(=C2)C=O)O)CCl

InChI

InChI=1S/C13H13ClN2O4/c14-6-10-5-11(18)16(10)15-13(20)12(19)9-3-1-2-8(4-9)7-17/h1-4,7,10,12,19H,5-6H2,(H,15,20)