ethyl (E)-3-[2-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]hydrazinyl]-2-cyano-prop-2-enoate

Systemtic Name: ethyl (E)-3-[2-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]hydrazinyl]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-[2-[2-(4-chloro-2-methyl-phenoxy)acetyl]hydrazino]-2-cyano-prop-2-enoate CAS Name: (E)-3-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]hydrazo]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[2-[2-(4-chloro-2-methylphenoxy)acetyl]hydrazinyl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[N'-[2-(4-chloro-2-methyl-phenoxy)acetyl]hydrazino]-2-cyano-acrylic acid ethyl ester Formula: C15H16ClN3O4 MolecularWeight: 337.75824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNNC(=O)COC1=C(C=C(C=C1)Cl)C)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NNC(=O)COC1=C(C=C(C=C1)Cl)C)/C#N

InChI

InChI=1S/C15H16ClN3O4/c1-3-22-15(21)11(7-17)8-18-19-14(20)9-23-13-5-4-12(16)6-10(13)2/h4-6,8,18H,3,9H2,1-2H3,(H,19,20)/b11-8+