N-[2-(2-chloranylethanoylcarbamoylamino)ethyl]-2-methyl-prop-2-enamide

Systemtic Name: N-[2-(2-chloranylethanoylcarbamoylamino)ethyl]-2-methyl-prop-2-enamide Openeye Name: N-[2-[(2-chloroacetyl)carbamoylamino]ethyl]-2-methyl-prop-2-enamide CAS Name: N-[2-[[[(2-chloro-1-oxoethyl)amino]-oxomethyl]amino]ethyl]-2-methyl-2-propenamide IUPAC Name: N-[2-[(2-chloroacetyl)carbamoylamino]ethyl]-2-methylprop-2-enamide Traditional Name: N-[2-[(2-chloroacetyl)carbamoylamino]ethyl]-2-methyl-acrylamide Formula: C9H14ClN3O3 MolecularWeight: 247.67876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14ClN3O3/c1-6(2)8(15)11-3-4-12-9(16)13-7(14)5-10/h1,3-5H2,2H3,(H,11,15)(H2,12,13,14,16)