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

Systemtic Name: 4-[[4-[(3-chloranyl-4-methoxy-phenyl)iminomethyl]-2-methoxy-phenoxy]methyl]benzoic acid Openeye Name: 4-[[4-[(3-chloro-4-methoxy-phenyl)iminomethyl]-2-methoxy-phenoxy]methyl]benzoic acid CAS Name: 4-[[4-[(3-chloro-4-methoxyphenyl)iminomethyl]-2-methoxyphenoxy]methyl]benzoic acid IUPAC Name: 4-[[4-[(3-chloro-4-methoxyphenyl)iminomethyl]-2-methoxyphenoxy]methyl]benzoic acid Traditional Name: 4-[[4-[(3-chloro-4-methoxy-phenyl)iminomethyl]-2-methoxy-phenoxy]methyl]benzoic acid Formula: C23H20ClNO5 MolecularWeight: 425.8616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)C(=O)O)OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)C(=O)O)OC)Cl

InChI

InChI=1S/C23H20ClNO5/c1-28-20-10-8-18(12-19(20)24)25-13-16-5-9-21(22(11-16)29-2)30-14-15-3-6-17(7-4-15)23(26)27/h3-13H,14H2,1-2H3,(H,26,27)