3-[4-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]-2-[(2-chloranylpyridin-3-yl)carbonylamino]propanoic acid

Systemtic Name: 3-[4-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]-2-[(2-chloranylpyridin-3-yl)carbonylamino]propanoic acid Openeye Name: 2-[(2-chloropyridine-3-carbonyl)amino]-3-[4-[(2,6-dichlorophenyl)methoxy]phenyl]propanoic acid CAS Name: 2-[[(2-chloro-3-pyridinyl)-oxomethyl]amino]-3-[4-[(2,6-dichlorophenyl)methoxy]phenyl]propanoic acid IUPAC Name: 2-[(2-chloropyridine-3-carbonyl)amino]-3-[4-[(2,6-dichlorophenyl)methoxy]phenyl]propanoic acid Traditional Name: 2-[(2-chloronicotinoyl)amino]-3-[4-(2,6-dichlorobenzyl)oxyphenyl]propionic acid Formula: C22H17Cl3N2O4 MolecularWeight: 479.74038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)COC2=CC=C(C=C2)CC(C(=O)O)NC(=O)C3=C(N=CC=C3)Cl)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)COC2=CC=C(C=C2)CC(C(=O)O)NC(=O)C3=C(N=CC=C3)Cl)Cl

InChI

InChI=1S/C22H17Cl3N2O4/c23-17-4-1-5-18(24)16(17)12-31-14-8-6-13(7-9-14)11-19(22(29)30)27-21(28)15-3-2-10-26-20(15)25/h1-10,19H,11-12H2,(H,27,28)(H,29,30)