ethyl (E)-4-[2-[2-(4-chloranylphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (E)-4-[2-[2-(4-chloranylphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[2-[2-(4-chlorophenoxy)acetyl]hydrazino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[2-(4-chlorophenoxy)-1-oxoethyl]hydrazo]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[2-[2-(4-chlorophenoxy)acetyl]hydrazinyl]-4-oxobut-2-enoate Traditional Name: (E)-4-[N'-[2-(4-chlorophenoxy)acetyl]hydrazino]-4-keto-but-2-enoic acid ethyl ester Formula: C14H15ClN2O5 MolecularWeight: 326.7323

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)NNC(=O)COC1=CC=C(C=C1)Cl

Isomeric SMILES

CCOC(=O)/C=C/C(=O)NNC(=O)COC1=CC=C(C=C1)Cl

InChI

InChI=1S/C14H15ClN2O5/c1-2-21-14(20)8-7-12(18)16-17-13(19)9-22-11-5-3-10(15)4-6-11/h3-8H,2,9H2,1H3,(H,16,18)(H,17,19)/b8-7+