[4-[4-(2-chloranylpyridin-3-yl)carbonyloxyphenyl]sulfanylphenyl] 2-chloranylpyridine-3-carboxylate

Systemtic Name: [4-[4-(2-chloranylpyridin-3-yl)carbonyloxyphenyl]sulfanylphenyl] 2-chloranylpyridine-3-carboxylate Openeye Name: [4-[4-(2-chloropyridine-3-carbonyl)oxyphenyl]sulfanylphenyl] 2-chloropyridine-3-carboxylate CAS Name: 2-chloro-3-pyridinecarboxylic acid [4-[[4-[(2-chloro-3-pyridinyl)-oxomethoxy]phenyl]thio]phenyl] ester IUPAC Name: [4-[4-(2-chloropyridine-3-carbonyl)oxyphenyl]sulfanylphenyl] 2-chloropyridine-3-carboxylate Traditional Name: 2-chloronicotinic acid [4-[[4-(2-chloronicotinoyl)oxyphenyl]thio]phenyl] ester Formula: C24H14Cl2N2O4S MolecularWeight: 497.34996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)Cl)C(=O)OC2=CC=C(C=C2)SC3=CC=C(C=C3)OC(=O)C4=C(N=CC=C4)Cl

Isomeric SMILES

C1=CC(=C(N=C1)Cl)C(=O)OC2=CC=C(C=C2)SC3=CC=C(C=C3)OC(=O)C4=C(N=CC=C4)Cl

InChI

InChI=1S/C24H14Cl2N2O4S/c25-21-19(3-1-13-27-21)23(29)31-15-5-9-17(10-6-15)33-18-11-7-16(8-12-18)32-24(30)20-4-2-14-28-22(20)26/h1-14H