N-[2-(chloromethyl)-3-oxidanylidene-4-[(E)-prop-1-enyl]azetidin-1-yl]ethanamide

Systemtic Name: N-[2-(chloromethyl)-3-oxidanylidene-4-[(E)-prop-1-enyl]azetidin-1-yl]ethanamide Openeye Name: N-[2-(chloromethyl)-3-oxo-4-[(E)-prop-1-enyl]azetidin-1-yl]acetamide CAS Name: N-[2-(chloromethyl)-3-oxo-4-[(E)-prop-1-enyl]-1-azetidinyl]acetamide IUPAC Name: N-[2-(chloromethyl)-3-oxo-4-[(E)-prop-1-enyl]azetidin-1-yl]acetamide Traditional Name: N-[2-(chloromethyl)-3-keto-4-[(E)-prop-1-enyl]azetidin-1-yl]acetamide Formula: C9H13ClN2O2 MolecularWeight: 216.66472

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1C(=O)C(N1NC(=O)C)CCl

Isomeric SMILES

C/C=C/C1C(=O)C(N1NC(=O)C)CCl

InChI

InChI=1S/C9H13ClN2O2/c1-3-4-7-9(14)8(5-10)12(7)11-6(2)13/h3-4,7-8H,5H2,1-2H3,(H,11,13)/b4-3+