2-chloranyl-5-[[4-methoxy-3-(oxolan-2-yloxy)phenyl]-pyridin-3-ylcarbonyl-amino]benzoic acid

Systemtic Name: 2-chloranyl-5-[[4-methoxy-3-(oxolan-2-yloxy)phenyl]-pyridin-3-ylcarbonyl-amino]benzoic acid Openeye Name: 2-chloro-5-[4-methoxy-N-(pyridine-3-carbonyl)-3-tetrahydrofuran-2-yloxy-anilino]benzoic acid CAS Name: 2-chloro-5-[4-methoxy-3-(2-oxolanyloxy)-N-[oxo(3-pyridinyl)methyl]anilino]benzoic acid IUPAC Name: 2-chloro-5-[4-methoxy-3-(oxolan-2-yloxy)-N-(pyridine-3-carbonyl)anilino]benzoic acid Traditional Name: 2-chloro-5-[4-methoxy-N-nicotinoyl-3-(tetrahydrofuryloxy)anilino]benzoic acid Formula: C24H21ClN2O6 MolecularWeight: 468.88634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(C2=CC(=C(C=C2)Cl)C(=O)O)C(=O)C3=CN=CC=C3)OC4CCCO4

Isomeric SMILES

COC1=C(C=C(C=C1)N(C2=CC(=C(C=C2)Cl)C(=O)O)C(=O)C3=CN=CC=C3)OC4CCCO4

InChI

InChI=1S/C24H21ClN2O6/c1-31-20-9-7-17(13-21(20)33-22-5-3-11-32-22)27(23(28)15-4-2-10-26-14-15)16-6-8-19(25)18(12-16)24(29)30/h2,4,6-10,12-14,22H,3,5,11H2,1H3,(H,29,30)