6-[(E)-[(4-chlorophenyl)carbonylhydrazinylidene]methyl]-2,3-dimethoxy-benzoic acid

Systemtic Name: 6-[(E)-[(4-chlorophenyl)carbonylhydrazinylidene]methyl]-2,3-dimethoxy-benzoic acid Openeye Name: 6-[(E)-[(4-chlorobenzoyl)hydrazono]methyl]-2,3-dimethoxy-benzoic acid CAS Name: 6-[(E)-[[(4-chlorophenyl)-oxomethyl]hydrazinylidene]methyl]-2,3-dimethoxybenzoic acid IUPAC Name: 6-[(E)-[(4-chlorobenzoyl)hydrazinylidene]methyl]-2,3-dimethoxybenzoic acid Traditional Name: 6-[(E)-[(4-chlorobenzoyl)hydrazono]methyl]-2,3-dimethoxy-benzoic acid Formula: C17H15ClN2O5 MolecularWeight: 362.7644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)Cl)C(=O)O)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)Cl)C(=O)O)OC

InChI

InChI=1S/C17H15ClN2O5/c1-24-13-8-5-11(14(17(22)23)15(13)25-2)9-19-20-16(21)10-3-6-12(18)7-4-10/h3-9H,1-2H3,(H,20,21)(H,22,23)/b19-9+