6-[(Z)-[2-(3-chloranylphenoxy)ethanoylhydrazinylidene]methyl]-2,3-dimethoxy-benzoate

Systemtic Name: 6-[(Z)-[2-(3-chloranylphenoxy)ethanoylhydrazinylidene]methyl]-2,3-dimethoxy-benzoate Openeye Name: 6-[(Z)-[[2-(3-chlorophenoxy)acetyl]hydrazono]methyl]-2,3-dimethoxy-benzoate CAS Name: 6-[(Z)-[[2-(3-chlorophenoxy)-1-oxoethyl]hydrazinylidene]methyl]-2,3-dimethoxybenzoate IUPAC Name: 6-[(Z)-[[2-(3-chlorophenoxy)acetyl]hydrazinylidene]methyl]-2,3-dimethoxybenzoate Traditional Name: 6-[(Z)-[[2-(3-chlorophenoxy)acetyl]hydrazono]methyl]-2,3-dimethoxy-benzoate Formula: C18H16ClN2O6- MolecularWeight: 391.78244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC(=O)COC2=CC(=CC=C2)Cl)C(=O)[O-])OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N\NC(=O)COC2=CC(=CC=C2)Cl)C(=O)[O-])OC

InChI

InChI=1S/C18H17ClN2O6/c1-25-14-7-6-11(16(18(23)24)17(14)26-2)9-20-21-15(22)10-27-13-5-3-4-12(19)8-13/h3-9H,10H2,1-2H3,(H,21,22)(H,23,24)/p-1/b20-9-