4-[4-[2-[(6-chloranylpyridin-2-yl)-phenyl-amino]ethoxy]phenyl]butanoic acid

Systemtic Name: 4-[4-[2-[(6-chloranylpyridin-2-yl)-phenyl-amino]ethoxy]phenyl]butanoic acid Openeye Name: 4-[4-[2-(N-(6-chloro-2-pyridyl)anilino)ethoxy]phenyl]butanoic acid CAS Name: 4-[4-[2-(N-(6-chloro-2-pyridinyl)anilino)ethoxy]phenyl]butanoic acid IUPAC Name: 4-[4-[2-(N-(6-chloropyridin-2-yl)anilino)ethoxy]phenyl]butanoic acid Traditional Name: 4-[4-[2-(N-(6-chloro-2-pyridyl)anilino)ethoxy]phenyl]butyric acid Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCOC2=CC=C(C=C2)CCCC(=O)O)C3=NC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(CCOC2=CC=C(C=C2)CCCC(=O)O)C3=NC(=CC=C3)Cl

InChI

InChI=1S/C23H23ClN2O3/c24-21-9-5-10-22(25-21)26(19-7-2-1-3-8-19)16-17-29-20-14-12-18(13-15-20)6-4-11-23(27)28/h1-3,5,7-10,12-15H,4,6,11,16-17H2,(H,27,28)