prop-2-enyl (Z)-3-[(3,4-dichlorophenyl)methoxycarbonylamino]but-2-enoate

Systemtic Name: prop-2-enyl (Z)-3-[(3,4-dichlorophenyl)methoxycarbonylamino]but-2-enoate Openeye Name: allyl (Z)-3-[(3,4-dichlorophenyl)methoxycarbonylamino]but-2-enoate CAS Name: (Z)-3-[[(3,4-dichlorophenyl)methoxy-oxomethyl]amino]-2-butenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (Z)-3-[(3,4-dichlorophenyl)methoxycarbonylamino]but-2-enoate Traditional Name: (Z)-3-[(3,4-dichlorobenzyl)oxycarbonylamino]but-2-enoic acid allyl ester Formula: C15H15Cl2NO4 MolecularWeight: 344.1899

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OCC=C)NC(=O)OCC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H15Cl2NO4/c1-3-6-21-14(19)7-10(2)18-15(20)22-9-11-4-5-12(16)13(17)8-11/h3-5,7-8H,1,6,9H2,2H3,(H,18,20)/b10-7-