ethyl (E)-3-[[3,4-bis(chloranyl)phenoxy]carbonylamino]but-2-enoate

Systemtic Name: ethyl (E)-3-[[3,4-bis(chloranyl)phenoxy]carbonylamino]but-2-enoate Openeye Name: ethyl (E)-3-[(3,4-dichlorophenoxy)carbonylamino]but-2-enoate CAS Name: (E)-3-[[(3,4-dichlorophenoxy)-oxomethyl]amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(3,4-dichlorophenoxy)carbonylamino]but-2-enoate Traditional Name: (E)-3-[(3,4-dichlorophenoxy)carbonylamino]but-2-enoic acid ethyl ester Formula: C13H13Cl2NO4 MolecularWeight: 318.15262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NC(=O)OC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CCOC(=O)/C=C(\C)/NC(=O)OC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C13H13Cl2NO4/c1-3-19-12(17)6-8(2)16-13(18)20-9-4-5-10(14)11(15)7-9/h4-7H,3H2,1-2H3,(H,16,18)/b8-6+