N-[1-(2-chloranylethanoylamino)ethyl]-2-methyl-prop-2-enamide

Systemtic Name: N-[1-(2-chloranylethanoylamino)ethyl]-2-methyl-prop-2-enamide Openeye Name: N-[1-[(2-chloroacetyl)amino]ethyl]-2-methyl-prop-2-enamide CAS Name: N-[1-[(2-chloro-1-oxoethyl)amino]ethyl]-2-methyl-2-propenamide IUPAC Name: N-[1-[(2-chloroacetyl)amino]ethyl]-2-methylprop-2-enamide Traditional Name: N-[1-[(2-chloroacetyl)amino]ethyl]-2-methyl-acrylamide Formula: C8H13ClN2O2 MolecularWeight: 204.65402

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)CCl)NC(=O)C(=C)C

Isomeric SMILES

CC(NC(=O)CCl)NC(=O)C(=C)C

InChI

InChI=1S/C8H13ClN2O2/c1-5(2)8(13)11-6(3)10-7(12)4-9/h6H,1,4H2,2-3H3,(H,10,12)(H,11,13)