ethyl (2E)-2-(1,3-benzodioxol-5-ylhydrazinylidene)-4-chloranyl-3-oxidanylidene-butanoate

Systemtic Name: ethyl (2E)-2-(1,3-benzodioxol-5-ylhydrazinylidene)-4-chloranyl-3-oxidanylidene-butanoate Openeye Name: ethyl (2E)-2-(1,3-benzodioxol-5-ylhydrazono)-4-chloro-3-oxo-butanoate CAS Name: (2E)-2-(1,3-benzodioxol-5-ylhydrazinylidene)-4-chloro-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2E)-2-(1,3-benzodioxol-5-ylhydrazinylidene)-4-chloro-3-oxobutanoate Traditional Name: (2E)-2-(1,3-benzodioxol-5-ylhydrazono)-4-chloro-3-keto-butyric acid ethyl ester Formula: C13H13ClN2O5 MolecularWeight: 312.70572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC2=C(C=C1)OCO2)C(=O)CCl

Isomeric SMILES

CCOC(=O)/C(=N/NC1=CC2=C(C=C1)OCO2)/C(=O)CCl

InChI

InChI=1S/C13H13ClN2O5/c1-2-19-13(18)12(9(17)6-14)16-15-8-3-4-10-11(5-8)21-7-20-10/h3-5,15H,2,6-7H2,1H3/b16-12+