ethyl (E)-3-[(3,4-dichlorophenyl)methoxycarbonylamino]prop-2-enoate

Systemtic Name: ethyl (E)-3-[(3,4-dichlorophenyl)methoxycarbonylamino]prop-2-enoate Openeye Name: ethyl (E)-3-[(3,4-dichlorophenyl)methoxycarbonylamino]prop-2-enoate CAS Name: (E)-3-[[(3,4-dichlorophenyl)methoxy-oxomethyl]amino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(3,4-dichlorophenyl)methoxycarbonylamino]prop-2-enoate Traditional Name: (E)-3-[(3,4-dichlorobenzyl)oxycarbonylamino]acrylic acid ethyl ester Formula: C13H13Cl2NO4 MolecularWeight: 318.15262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CNC(=O)OCC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CCOC(=O)/C=C/NC(=O)OCC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C13H13Cl2NO4/c1-2-19-12(17)5-6-16-13(18)20-8-9-3-4-10(14)11(15)7-9/h3-7H,2,8H2,1H3,(H,16,18)/b6-5+