3-[5-[2-[2,4-bis(chloranyl)phenoxy]ethylsulfanyl]-4-(2-methylphenyl)-1,2,4-triazol-3-yl]pyridine

Systemtic Name: 3-[5-[2-[2,4-bis(chloranyl)phenoxy]ethylsulfanyl]-4-(2-methylphenyl)-1,2,4-triazol-3-yl]pyridine Openeye Name: 3-[5-[2-(2,4-dichlorophenoxy)ethylsulfanyl]-4-(o-tolyl)-1,2,4-triazol-3-yl]pyridine CAS Name: 3-[5-[2-(2,4-dichlorophenoxy)ethylthio]-4-(2-methylphenyl)-1,2,4-triazol-3-yl]pyridine IUPAC Name: 3-[5-[2-(2,4-dichlorophenoxy)ethylsulfanyl]-4-(2-methylphenyl)-1,2,4-triazol-3-yl]pyridine Traditional Name: 3-[5-[2-(2,4-dichlorophenoxy)ethylthio]-4-(o-tolyl)-1,2,4-triazol-3-yl]pyridine Formula: C22H18Cl2N4OS MolecularWeight: 457.37552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=NN=C2SCCOC3=C(C=C(C=C3)Cl)Cl)C4=CN=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N2C(=NN=C2SCCOC3=C(C=C(C=C3)Cl)Cl)C4=CN=CC=C4

InChI

InChI=1S/C22H18Cl2N4OS/c1-15-5-2-3-7-19(15)28-21(16-6-4-10-25-14-16)26-27-22(28)30-12-11-29-20-9-8-17(23)13-18(20)24/h2-10,13-14H,11-12H2,1H3