N-[2-[aminocarbonyl(2-chloranylethanoyl)amino]ethyl]-2-methyl-prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NCCN(C(=O)CCl)C(=O)N

Isomeric SMILES

CC(=C)C(=O)NCCN(C(=O)CCl)C(=O)N

InChI

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