(E)-N-[1-(3-chloranylpropanoylcarbamoylamino)propyl]but-2-enamide

Systemtic Name: (E)-N-[1-(3-chloranylpropanoylcarbamoylamino)propyl]but-2-enamide Openeye Name: (E)-N-[1-(3-chloropropanoylcarbamoylamino)propyl]but-2-enamide CAS Name: (E)-N-[1-[[[(3-chloro-1-oxopropyl)amino]-oxomethyl]amino]propyl]-2-butenamide IUPAC Name: (E)-N-[1-(3-chloropropanoylcarbamoylamino)propyl]but-2-enamide Traditional Name: (E)-N-[1-(3-chloropropanoylcarbamoylamino)propyl]but-2-enamide Formula: C11H18ClN3O3 MolecularWeight: 275.73192

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC(=O)C=CC)NC(=O)NC(=O)CCCl

Isomeric SMILES

CCC(NC(=O)/C=C/C)NC(=O)NC(=O)CCCl

InChI

InChI=1S/C11H18ClN3O3/c1-3-5-9(16)13-8(4-2)14-11(18)15-10(17)6-7-12/h3,5,8H,4,6-7H2,1-2H3,(H,13,16)(H2,14,15,17,18)/b5-3+