6-[[3-(4-chloranylphenoxy)-5-(2-thiophen-2-ylethoxy)phenyl]carbonylamino]pyridine-3-carboxylic acid

Systemtic Name: 6-[[3-(4-chloranylphenoxy)-5-(2-thiophen-2-ylethoxy)phenyl]carbonylamino]pyridine-3-carboxylic acid Openeye Name: 6-[[3-(4-chlorophenoxy)-5-[2-(2-thienyl)ethoxy]benzoyl]amino]pyridine-3-carboxylic acid CAS Name: 6-[[[3-(4-chlorophenoxy)-5-(2-thiophen-2-ylethoxy)phenyl]-oxomethyl]amino]-3-pyridinecarboxylic acid IUPAC Name: 6-[[3-(4-chlorophenoxy)-5-(2-thiophen-2-ylethoxy)benzoyl]amino]pyridine-3-carboxylic acid Traditional Name: 6-[[3-(4-chlorophenoxy)-5-[2-(2-thienyl)ethoxy]benzoyl]amino]nicotinic acid Formula: C25H19ClN2O5S MolecularWeight: 494.94676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCOC2=CC(=CC(=C2)OC3=CC=C(C=C3)Cl)C(=O)NC4=NC=C(C=C4)C(=O)O

Isomeric SMILES

C1=CSC(=C1)CCOC2=CC(=CC(=C2)OC3=CC=C(C=C3)Cl)C(=O)NC4=NC=C(C=C4)C(=O)O

InChI

InChI=1S/C25H19ClN2O5S/c26-18-4-6-19(7-5-18)33-21-13-17(12-20(14-21)32-10-9-22-2-1-11-34-22)24(29)28-23-8-3-16(15-27-23)25(30)31/h1-8,11-15H,9-10H2,(H,30,31)(H,27,28,29)