4-[3-[[2-(4-chloranylphenoxy)phenyl]amino]propoxy]benzoic acid

Systemtic Name: 4-[3-[[2-(4-chloranylphenoxy)phenyl]amino]propoxy]benzoic acid Openeye Name: 4-[3-[2-(4-chlorophenoxy)anilino]propoxy]benzoic acid CAS Name: 4-[3-[2-(4-chlorophenoxy)anilino]propoxy]benzoic acid IUPAC Name: 4-[3-[2-(4-chlorophenoxy)anilino]propoxy]benzoic acid Traditional Name: 4-[3-[2-(4-chlorophenoxy)anilino]propoxy]benzoic acid Formula: C22H20ClNO4 MolecularWeight: 397.8515

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCCOC2=CC=C(C=C2)C(=O)O)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NCCCOC2=CC=C(C=C2)C(=O)O)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClNO4/c23-17-8-12-19(13-9-17)28-21-5-2-1-4-20(21)24-14-3-15-27-18-10-6-16(7-11-18)22(25)26/h1-2,4-13,24H,3,14-15H2,(H,25,26)