N-[(3E)-3-(2-chloranylethanoylcarbamoylimino)propyl]-2-methyl-prop-2-enamide

Systemtic Name: N-[(3E)-3-(2-chloranylethanoylcarbamoylimino)propyl]-2-methyl-prop-2-enamide Openeye Name: N-[(3E)-3-[(2-chloroacetyl)carbamoylimino]propyl]-2-methyl-prop-2-enamide CAS Name: N-[(3E)-3-[[(2-chloro-1-oxoethyl)amino]-oxomethyl]iminopropyl]-2-methyl-2-propenamide IUPAC Name: N-[(3E)-3-[(2-chloroacetyl)carbamoylimino]propyl]-2-methylprop-2-enamide Traditional Name: N-[(3E)-3-[(2-chloroacetyl)carbamoylimino]propyl]-2-methyl-acrylamide Formula: C10H14ClN3O3 MolecularWeight: 259.68946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=C)C(=O)NCC/C=N/C(=O)NC(=O)CCl

InChI

InChI=1S/C10H14ClN3O3/c1-7(2)9(16)12-4-3-5-13-10(17)14-8(15)6-11/h5H,1,3-4,6H2,2H3,(H,12,16)(H,14,15,17)/b13-5+