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

Systemtic Name: methyl 2-[2-chloranyl-4-[[(2,4-dimethoxyphenyl)carbonylhydrazinylidene]methyl]-6-methoxy-phenoxy]ethanoate Openeye Name: methyl 2-[2-chloro-4-[[(2,4-dimethoxybenzoyl)hydrazono]methyl]-6-methoxy-phenoxy]acetate CAS Name: 2-[2-chloro-4-[[[(2,4-dimethoxyphenyl)-oxomethyl]hydrazinylidene]methyl]-6-methoxyphenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-chloro-4-[[(2,4-dimethoxybenzoyl)hydrazinylidene]methyl]-6-methoxyphenoxy]acetate Traditional Name: 2-[2-chloro-4-[[(2,4-dimethoxybenzoyl)hydrazono]methyl]-6-methoxy-phenoxy]acetic acid methyl ester Formula: C20H21ClN2O7 MolecularWeight: 436.84294

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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)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O7/c1-26-13-5-6-14(16(9-13)27-2)20(25)23-22-10-12-7-15(21)19(17(8-12)28-3)30-11-18(24)29-4/h5-10H,11H2,1-4H3,(H,23,25)