2-(2-bromanyl-4-chloranyl-phenoxy)-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[4-(3-pyridylmethylsulfanyl)phenyl]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[4-(3-pyridinylmethylthio)phenyl]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[4-(3-pyridylmethylthio)phenyl]acetamide Formula: C20H16BrClN2O2S MolecularWeight: 463.77524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CSC2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

C1=CC(=CN=C1)CSC2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C20H16BrClN2O2S/c21-18-10-15(22)3-8-19(18)26-12-20(25)24-16-4-6-17(7-5-16)27-13-14-2-1-9-23-11-14/h1-11H,12-13H2,(H,24,25)