[chloranyl(ethanoyl)amino] (E)-2-(2-chloranylethanoylamino)but-2-enoate

Systemtic Name: [chloranyl(ethanoyl)amino] (E)-2-(2-chloranylethanoylamino)but-2-enoate Openeye Name: [acetyl(chloro)amino] (E)-2-[(2-chloroacetyl)amino]but-2-enoate CAS Name: (E)-2-[(2-chloro-1-oxoethyl)amino]-2-butenoic acid [acetyl(chloro)amino] ester IUPAC Name: [acetyl(chloro)amino] (E)-2-[(2-chloroacetyl)amino]but-2-enoate Traditional Name: (E)-2-[(2-chloroacetyl)amino]but-2-enoic acid [acetyl(chloro)amino] ester Formula: C8H10Cl2N2O4 MolecularWeight: 269.082

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(=O)ON(C(=O)C)Cl)NC(=O)CCl

Isomeric SMILES

C/C=C(\C(=O)ON(C(=O)C)Cl)/NC(=O)CCl

InChI

InChI=1S/C8H10Cl2N2O4/c1-3-6(11-7(14)4-9)8(15)16-12(10)5(2)13/h3H,4H2,1-2H3,(H,11,14)/b6-3+