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IUPAC name:
ethyl (2E)-3-(cyclopropylamino)-2-[(2,4-dichloro-3-methylphenyl)carbonyl]prop-2-enoate

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C16H17Cl2N1O3
Molecular weight:
342.22
SMILES notation:
Clc1ccc(c(Cl)c1C)C(=O)C(=C\NC2CC2)/C(=O)OCC
InChl:
InChI=1/C16H17Cl2NO3/c1-3-22-16(21)12(8-19-10-4-5-10)15(20)11-6-7-13(17)9(2)14(11)18/h6-8,10,19H,3-5H2,1-2H3/b12-8+
Structural formula:
Chemical structure

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