4-[2-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanoate

Systemtic Name: 4-[2-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanoate Openeye Name: 4-[2-[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]hydrazino]-4-oxo-butanoate CAS Name: 4-[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]hydrazo]-4-oxobutanoate IUPAC Name: 4-[2-[2-(4-chloro-3,5-dimethylphenoxy)acetyl]hydrazinyl]-4-oxobutanoate Traditional Name: 4-[N'-[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]hydrazino]-4-keto-butyrate Formula: C14H16ClN2O5- MolecularWeight: 327.74024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NNC(=O)CCC(=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NNC(=O)CCC(=O)[O-]

InChI

InChI=1S/C14H17ClN2O5/c1-8-5-10(6-9(2)14(8)15)22-7-12(19)17-16-11(18)3-4-13(20)21/h5-6H,3-4,7H2,1-2H3,(H,16,18)(H,17,19)(H,20,21)/p-1