ethyl 6-[3-[[2-(4-chloranylphenoxy)pyridin-3-yl]carbonylamino]phenoxy]pyridine-3-carboxylate

Systemtic Name: ethyl 6-[3-[[2-(4-chloranylphenoxy)pyridin-3-yl]carbonylamino]phenoxy]pyridine-3-carboxylate Openeye Name: ethyl 6-[3-[[2-(4-chlorophenoxy)pyridine-3-carbonyl]amino]phenoxy]pyridine-3-carboxylate CAS Name: 6-[3-[[[2-(4-chlorophenoxy)-3-pyridinyl]-oxomethyl]amino]phenoxy]-3-pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-[3-[[2-(4-chlorophenoxy)pyridine-3-carbonyl]amino]phenoxy]pyridine-3-carboxylate Traditional Name: 6-[3-[[2-(4-chlorophenoxy)nicotinoyl]amino]phenoxy]nicotinic acid ethyl ester Formula: C26H20ClN3O5 MolecularWeight: 489.9071

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C(C=C1)OC2=CC=CC(=C2)NC(=O)C3=C(N=CC=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC(=O)C1=CN=C(C=C1)OC2=CC=CC(=C2)NC(=O)C3=C(N=CC=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H20ClN3O5/c1-2-33-26(32)17-8-13-23(29-16-17)34-21-6-3-5-19(15-21)30-24(31)22-7-4-14-28-25(22)35-20-11-9-18(27)10-12-20/h3-16H,2H2,1H3,(H,30,31)