methyl 3-[2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-propanoate

Systemtic Name: methyl 3-[2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-propanoate Openeye Name: methyl 3-[2-[2-(4-chloro-3-methyl-phenoxy)acetyl]hydrazino]-3-oxo-propanoate CAS Name: 3-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]hydrazo]-3-oxopropanoic acid methyl ester IUPAC Name: methyl 3-[2-[2-(4-chloro-3-methylphenoxy)acetyl]hydrazinyl]-3-oxopropanoate Traditional Name: 3-[N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]hydrazino]-3-keto-propionic acid methyl ester Formula: C13H15ClN2O5 MolecularWeight: 314.7216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)CC(=O)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)CC(=O)OC)Cl

InChI

InChI=1S/C13H15ClN2O5/c1-8-5-9(3-4-10(8)14)21-7-12(18)16-15-11(17)6-13(19)20-2/h3-5H,6-7H2,1-2H3,(H,15,17)(H,16,18)