2-[2-chloranyl-4-[[(2,4-dimethoxyphenyl)carbonylhydrazinylidene]methyl]-6-methoxy-phenoxy]ethanoic acid

Systemtic Name: 2-[2-chloranyl-4-[[(2,4-dimethoxyphenyl)carbonylhydrazinylidene]methyl]-6-methoxy-phenoxy]ethanoic acid Openeye Name: 2-[2-chloro-4-[[(2,4-dimethoxybenzoyl)hydrazono]methyl]-6-methoxy-phenoxy]acetic acid CAS Name: 2-[2-chloro-4-[[[(2,4-dimethoxyphenyl)-oxomethyl]hydrazinylidene]methyl]-6-methoxyphenoxy]acetic acid IUPAC Name: 2-[2-chloro-4-[[(2,4-dimethoxybenzoyl)hydrazinylidene]methyl]-6-methoxyphenoxy]acetic acid Traditional Name: 2-[2-chloro-4-[[(2,4-dimethoxybenzoyl)hydrazono]methyl]-6-methoxy-phenoxy]acetic acid Formula: C19H19ClN2O7 MolecularWeight: 422.81636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NN=CC2=CC(=C(C(=C2)Cl)OCC(=O)O)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NN=CC2=CC(=C(C(=C2)Cl)OCC(=O)O)OC)OC

InChI

InChI=1S/C19H19ClN2O7/c1-26-12-4-5-13(15(8-12)27-2)19(25)22-21-9-11-6-14(20)18(16(7-11)28-3)29-10-17(23)24/h4-9H,10H2,1-3H3,(H,22,25)(H,23,24)