6-[[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]hydrazinylidene]methyl]-2,3-dimethoxy-benzoic acid

Systemtic Name: 6-[[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]hydrazinylidene]methyl]-2,3-dimethoxy-benzoic acid Openeye Name: 6-[[[2-(4-chlorophenoxy)-2-methyl-propanoyl]hydrazono]methyl]-2,3-dimethoxy-benzoic acid CAS Name: 6-[[[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]hydrazinylidene]methyl]-2,3-dimethoxybenzoic acid IUPAC Name: 6-[[[2-(4-chlorophenoxy)-2-methylpropanoyl]hydrazinylidene]methyl]-2,3-dimethoxybenzoic acid Traditional Name: 6-[[[2-(4-chlorophenoxy)-2-methyl-propanoyl]hydrazono]methyl]-2,3-dimethoxy-benzoic acid Formula: C20H21ClN2O6 MolecularWeight: 420.84354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NN=CC1=C(C(=C(C=C1)OC)OC)C(=O)O)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C(=O)NN=CC1=C(C(=C(C=C1)OC)OC)C(=O)O)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H21ClN2O6/c1-20(2,29-14-8-6-13(21)7-9-14)19(26)23-22-11-12-5-10-15(27-3)17(28-4)16(12)18(24)25/h5-11H,1-4H3,(H,23,26)(H,24,25)