(Z)-6-(3-chloranylpropanoylamino)-2-methyl-hex-2-enamide

Systemtic Name: (Z)-6-(3-chloranylpropanoylamino)-2-methyl-hex-2-enamide Openeye Name: (Z)-6-(3-chloropropanoylamino)-2-methyl-hex-2-enamide CAS Name: (Z)-6-[(3-chloro-1-oxopropyl)amino]-2-methyl-2-hexenamide IUPAC Name: (Z)-6-(3-chloropropanoylamino)-2-methylhex-2-enamide Traditional Name: (Z)-6-(3-chloropropanoylamino)-2-methyl-hex-2-enamide Formula: C10H17ClN2O2 MolecularWeight: 232.70718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17ClN2O2/c1-8(10(12)15)4-2-3-7-13-9(14)5-6-11/h4H,2-3,5-7H2,1H3,(H2,12,15)(H,13,14)/b8-4-