2-[2,6-bis(3-chlorophenyl)-4-(2-pyridin-2-ylethylcarbamoyl)phenoxy]ethanoic acid

Systemtic Name: 2-[2,6-bis(3-chlorophenyl)-4-(2-pyridin-2-ylethylcarbamoyl)phenoxy]ethanoic acid Openeye Name: 2-[2,6-bis(3-chlorophenyl)-4-[2-(2-pyridyl)ethylcarbamoyl]phenoxy]acetic acid CAS Name: 2-[2,6-bis(3-chlorophenyl)-4-[oxo-[2-(2-pyridinyl)ethylamino]methyl]phenoxy]acetic acid IUPAC Name: 2-[2,6-bis(3-chlorophenyl)-4-(2-pyridin-2-ylethylcarbamoyl)phenoxy]acetic acid Traditional Name: 2-[2,6-bis(3-chlorophenyl)-4-[2-(2-pyridyl)ethylcarbamoyl]phenoxy]acetic acid Formula: C28H22Cl2N2O4 MolecularWeight: 521.39128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCNC(=O)C2=CC(=C(C(=C2)C3=CC(=CC=C3)Cl)OCC(=O)O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=NC(=C1)CCNC(=O)C2=CC(=C(C(=C2)C3=CC(=CC=C3)Cl)OCC(=O)O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C28H22Cl2N2O4/c29-21-7-3-5-18(13-21)24-15-20(28(35)32-12-10-23-9-1-2-11-31-23)16-25(27(24)36-17-26(33)34)19-6-4-8-22(30)14-19/h1-9,11,13-16H,10,12,17H2,(H,32,35)(H,33,34)