(Z,4E)-4-(2-chloranylethanoylcarbamoylimino)-2-methyl-pent-2-enoate

Systemtic Name: (Z,4E)-4-(2-chloranylethanoylcarbamoylimino)-2-methyl-pent-2-enoate Openeye Name: (Z,4E)-4-[(2-chloroacetyl)carbamoylimino]-2-methyl-pent-2-enoate CAS Name: (Z,4E)-4-[[(2-chloro-1-oxoethyl)amino]-oxomethyl]imino-2-methyl-2-pentenoate IUPAC Name: (Z,4E)-4-[(2-chloroacetyl)carbamoylimino]-2-methylpent-2-enoate Traditional Name: (Z,4E)-4-[(2-chloroacetyl)carbamoylimino]-2-methyl-pent-2-enoate Formula: C9H10ClN2O4- MolecularWeight: 245.6397

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=NC(=O)NC(=O)CCl)C)C(=O)[O-]

Isomeric SMILES

C/C(=C/C(=N/C(=O)NC(=O)CCl)/C)/C(=O)[O-]

InChI

InChI=1S/C9H11ClN2O4/c1-5(8(14)15)3-6(2)11-9(16)12-7(13)4-10/h3H,4H2,1-2H3,(H,14,15)(H,12,13,16)/p-1/b5-3-,11-6+