6-[(Z)-[(2-chlorophenyl)hydrazinylidene]methyl]-2,3-dimethoxy-benzoic acid

Systemtic Name: 6-[(Z)-[(2-chlorophenyl)hydrazinylidene]methyl]-2,3-dimethoxy-benzoic acid Openeye Name: 6-[(Z)-[(2-chlorophenyl)hydrazono]methyl]-2,3-dimethoxy-benzoic acid CAS Name: 6-[(Z)-[(2-chlorophenyl)hydrazinylidene]methyl]-2,3-dimethoxybenzoic acid IUPAC Name: 6-[(Z)-[(2-chlorophenyl)hydrazinylidene]methyl]-2,3-dimethoxybenzoic acid Traditional Name: 6-[(Z)-[(2-chlorophenyl)hydrazono]methyl]-2,3-dimethoxy-benzoic acid Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC2=CC=CC=C2Cl)C(=O)O)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N\NC2=CC=CC=C2Cl)C(=O)O)OC

InChI

InChI=1S/C16H15ClN2O4/c1-22-13-8-7-10(14(16(20)21)15(13)23-2)9-18-19-12-6-4-3-5-11(12)17/h3-9,19H,1-2H3,(H,20,21)/b18-9-