4-[[4-[[(3,4-dichlorophenyl)hydrazinylidene]methyl]-2-methoxy-phenoxy]methyl]benzoate

Systemtic Name: 4-[[4-[[(3,4-dichlorophenyl)hydrazinylidene]methyl]-2-methoxy-phenoxy]methyl]benzoate Openeye Name: 4-[[4-[[(3,4-dichlorophenyl)hydrazono]methyl]-2-methoxy-phenoxy]methyl]benzoate CAS Name: 4-[[4-[[(3,4-dichlorophenyl)hydrazinylidene]methyl]-2-methoxyphenoxy]methyl]benzoate IUPAC Name: 4-[[4-[[(3,4-dichlorophenyl)hydrazinylidene]methyl]-2-methoxyphenoxy]methyl]benzoate Traditional Name: 4-[[4-[[(3,4-dichlorophenyl)hydrazono]methyl]-2-methoxy-phenoxy]methyl]benzoate Formula: C22H17Cl2N2O4- MolecularWeight: 444.28738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=CC(=C(C=C2)Cl)Cl)OCC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC2=CC(=C(C=C2)Cl)Cl)OCC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C22H18Cl2N2O4/c1-29-21-10-15(12-25-26-17-7-8-18(23)19(24)11-17)4-9-20(21)30-13-14-2-5-16(6-3-14)22(27)28/h2-12,26H,13H2,1H3,(H,27,28)/p-1