ethyl (E)-3-[2-(5-chloranyl-2-oxidanyl-phenyl)carbonylhydrazinyl]-2-cyano-prop-2-enoate

Systemtic Name: ethyl (E)-3-[2-(5-chloranyl-2-oxidanyl-phenyl)carbonylhydrazinyl]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-[2-(5-chloro-2-hydroxy-benzoyl)hydrazino]-2-cyano-prop-2-enoate CAS Name: (E)-3-[[(5-chloro-2-hydroxyphenyl)-oxomethyl]hydrazo]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[2-(5-chloro-2-hydroxybenzoyl)hydrazinyl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[N'-(5-chloro-2-hydroxy-benzoyl)hydrazino]-2-cyano-acrylic acid ethyl ester Formula: C13H12ClN3O4 MolecularWeight: 309.70508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12ClN3O4/c1-2-21-13(20)8(6-15)7-16-17-12(19)10-5-9(14)3-4-11(10)18/h3-5,7,16,18H,2H2,1H3,(H,17,19)/b8-7+