[2-(4-chloranylphenoxy)ethanoylamino] 3-methylbut-2-enoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)ONC(=O)COC1=CC=C(C=C1)Cl)C

Isomeric SMILES

CC(=CC(=O)ONC(=O)COC1=CC=C(C=C1)Cl)C

InChI

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