(Z)-5-(3-chloranylpropanoylamino)-2-methyl-pent-2-enamide

Systemtic Name: (Z)-5-(3-chloranylpropanoylamino)-2-methyl-pent-2-enamide Openeye Name: (Z)-5-(3-chloropropanoylamino)-2-methyl-pent-2-enamide CAS Name: (Z)-5-[(3-chloro-1-oxopropyl)amino]-2-methyl-2-pentenamide IUPAC Name: (Z)-5-(3-chloropropanoylamino)-2-methylpent-2-enamide Traditional Name: (Z)-5-(3-chloropropanoylamino)-2-methyl-pent-2-enamide Formula: C9H15ClN2O2 MolecularWeight: 218.6806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCNC(=O)CCCl)C(=O)N

Isomeric SMILES

C/C(=C/CCNC(=O)CCCl)/C(=O)N

InChI

InChI=1S/C9H15ClN2O2/c1-7(9(11)14)3-2-6-12-8(13)4-5-10/h3H,2,4-6H2,1H3,(H2,11,14)(H,12,13)/b7-3-