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

Systemtic Name: 4-[4-[2-[(4-chloranylpyridin-2-yl)-phenyl-amino]ethoxy]phenyl]butanoic acid Openeye Name: 4-[4-[2-(N-(4-chloro-2-pyridyl)anilino)ethoxy]phenyl]butanoic acid CAS Name: 4-[4-[2-(N-(4-chloro-2-pyridinyl)anilino)ethoxy]phenyl]butanoic acid IUPAC Name: 4-[4-[2-(N-(4-chloropyridin-2-yl)anilino)ethoxy]phenyl]butanoic acid Traditional Name: 4-[4-[2-(N-(4-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/c24-19-13-14-25-22(17-19)26(20-6-2-1-3-7-20)15-16-29-21-11-9-18(10-12-21)5-4-8-23(27)28/h1-3,6-7,9-14,17H,4-5,8,15-16H2,(H,27,28)