[2-(4-chloranylphenoxy)ethanoylamino] (E)-4-methylpent-2-enoate

Systemtic Name: [2-(4-chloranylphenoxy)ethanoylamino] (E)-4-methylpent-2-enoate Openeye Name: [[2-(4-chlorophenoxy)acetyl]amino] (E)-4-methylpent-2-enoate CAS Name: (E)-4-methyl-2-pentenoic acid [[2-(4-chlorophenoxy)-1-oxoethyl]amino] ester IUPAC Name: [[2-(4-chlorophenoxy)acetyl]amino] (E)-4-methylpent-2-enoate Traditional Name: (E)-4-methylpent-2-enoic acid [[2-(4-chlorophenoxy)acetyl]amino] ester Formula: C14H16ClNO4 MolecularWeight: 297.73414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClNO4/c1-10(2)3-8-14(18)20-16-13(17)9-19-12-6-4-11(15)5-7-12/h3-8,10H,9H2,1-2H3,(H,16,17)/b8-3+