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

Systemtic Name: ethyl (E)-3-[2-(5-chloranyl-2-methoxy-phenyl)carbonylhydrazinyl]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-[2-(5-chloro-2-methoxy-benzoyl)hydrazino]-2-cyano-prop-2-enoate CAS Name: (E)-3-[[(5-chloro-2-methoxyphenyl)-oxomethyl]hydrazo]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[2-(5-chloro-2-methoxybenzoyl)hydrazinyl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[N'-(5-chloro-2-methoxy-benzoyl)hydrazino]-2-cyano-acrylic acid ethyl ester Formula: C14H14ClN3O4 MolecularWeight: 323.73166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClN3O4/c1-3-22-14(20)9(7-16)8-17-18-13(19)11-6-10(15)4-5-12(11)21-2/h4-6,8,17H,3H2,1-2H3,(H,18,19)/b9-8+