(Z)-3-[(3,4-dichlorophenyl)methoxycarbonylamino]but-2-enoic acid

Systemtic Name: (Z)-3-[(3,4-dichlorophenyl)methoxycarbonylamino]but-2-enoic acid Openeye Name: (Z)-3-[(3,4-dichlorophenyl)methoxycarbonylamino]but-2-enoic acid CAS Name: (Z)-3-[[(3,4-dichlorophenyl)methoxy-oxomethyl]amino]-2-butenoic acid IUPAC Name: (Z)-3-[(3,4-dichlorophenyl)methoxycarbonylamino]but-2-enoic acid Traditional Name: (Z)-3-[(3,4-dichlorobenzyl)oxycarbonylamino]but-2-enoic acid Formula: C12H11Cl2NO4 MolecularWeight: 304.12604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11Cl2NO4/c1-7(4-11(16)17)15-12(18)19-6-8-2-3-9(13)10(14)5-8/h2-5H,6H2,1H3,(H,15,18)(H,16,17)/b7-4-