methyl (E)-3-[2-(4-chloranylphenoxy)ethanoylamino]but-2-enoate

Systemtic Name: methyl (E)-3-[2-(4-chloranylphenoxy)ethanoylamino]but-2-enoate Openeye Name: methyl (E)-3-[[2-(4-chlorophenoxy)acetyl]amino]but-2-enoate CAS Name: (E)-3-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-2-butenoic acid methyl ester IUPAC Name: methyl (E)-3-[[2-(4-chlorophenoxy)acetyl]amino]but-2-enoate Traditional Name: (E)-3-[[2-(4-chlorophenoxy)acetyl]amino]but-2-enoic acid methyl ester Formula: C13H14ClNO4 MolecularWeight: 283.70756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC)NC(=O)COC1=CC=C(C=C1)Cl

Isomeric SMILES

C/C(=C\C(=O)OC)/NC(=O)COC1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H14ClNO4/c1-9(7-13(17)18-2)15-12(16)8-19-11-5-3-10(14)4-6-11/h3-7H,8H2,1-2H3,(H,15,16)/b9-7+