ethyl (E)-3-[2-(4-chlorophenyl)carbonylhydrazinyl]-2-cyano-prop-2-enoate

Systemtic Name: ethyl (E)-3-[2-(4-chlorophenyl)carbonylhydrazinyl]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-[2-(4-chlorobenzoyl)hydrazino]-2-cyano-prop-2-enoate CAS Name: (E)-3-[[(4-chlorophenyl)-oxomethyl]hydrazo]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[2-(4-chlorobenzoyl)hydrazinyl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[N'-(4-chlorobenzoyl)hydrazino]-2-cyano-acrylic acid ethyl ester Formula: C13H12ClN3O3 MolecularWeight: 293.70568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12ClN3O3/c1-2-20-13(19)10(7-15)8-16-17-12(18)9-3-5-11(14)6-4-9/h3-6,8,16H,2H2,1H3,(H,17,18)/b10-8+