N-[3-[aminocarbonyl(2-chloranylethanoyl)amino]propyl]-2-methyl-prop-2-enamide

Systemtic Name: N-[3-[aminocarbonyl(2-chloranylethanoyl)amino]propyl]-2-methyl-prop-2-enamide Openeye Name: N-[3-[carbamoyl-(2-chloroacetyl)amino]propyl]-2-methyl-prop-2-enamide CAS Name: N-[3-[carbamoyl-(2-chloro-1-oxoethyl)amino]propyl]-2-methyl-2-propenamide IUPAC Name: N-[3-[carbamoyl-(2-chloroacetyl)amino]propyl]-2-methylprop-2-enamide Traditional Name: N-[3-[carbamoyl-(2-chloroacetyl)amino]propyl]-2-methyl-acrylamide Formula: C10H16ClN3O3 MolecularWeight: 261.70534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16ClN3O3/c1-7(2)9(16)13-4-3-5-14(10(12)17)8(15)6-11/h1,3-6H2,2H3,(H2,12,17)(H,13,16)