ethyl 3-[2-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]hydrazinyl]but-2-enoate

Systemtic Name: ethyl 3-[2-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]hydrazinyl]but-2-enoate Openeye Name: ethyl 3-[2-[2-(4-chloro-2-methyl-phenoxy)acetyl]hydrazino]but-2-enoate CAS Name: 3-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]hydrazo]-2-butenoic acid ethyl ester IUPAC Name: ethyl 3-[2-[2-(4-chloro-2-methylphenoxy)acetyl]hydrazinyl]but-2-enoate Traditional Name: 3-[N'-[2-(4-chloro-2-methyl-phenoxy)acetyl]hydrazino]but-2-enoic acid ethyl ester Formula: C15H19ClN2O4 MolecularWeight: 326.77536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19ClN2O4/c1-4-21-15(20)8-11(3)17-18-14(19)9-22-13-6-5-12(16)7-10(13)2/h5-8,17H,4,9H2,1-3H3,(H,18,19)