4-[[4-[(3-chloranyl-4-methoxycarbonyl-phenyl)iminomethyl]-2-methoxy-phenoxy]methyl]benzoic acid

Systemtic Name: 4-[[4-[(3-chloranyl-4-methoxycarbonyl-phenyl)iminomethyl]-2-methoxy-phenoxy]methyl]benzoic acid Openeye Name: 4-[[4-[(3-chloro-4-methoxycarbonyl-phenyl)iminomethyl]-2-methoxy-phenoxy]methyl]benzoic acid CAS Name: 4-[[4-[(3-chloro-4-methoxycarbonylphenyl)iminomethyl]-2-methoxyphenoxy]methyl]benzoic acid IUPAC Name: 4-[[4-[(3-chloro-4-methoxycarbonylphenyl)iminomethyl]-2-methoxyphenoxy]methyl]benzoic acid Traditional Name: 4-[[4-[(4-carbomethoxy-3-chloro-phenyl)iminomethyl]-2-methoxy-phenoxy]methyl]benzoic acid Formula: C24H20ClNO6 MolecularWeight: 453.8717

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NC2=CC(=C(C=C2)C(=O)OC)Cl)OCC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)C=NC2=CC(=C(C=C2)C(=O)OC)Cl)OCC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C24H20ClNO6/c1-30-22-11-16(13-26-18-8-9-19(20(25)12-18)24(29)31-2)5-10-21(22)32-14-15-3-6-17(7-4-15)23(27)28/h3-13H,14H2,1-2H3,(H,27,28)