4-[2-(2-bromanyl-4-chloranyl-phenoxy)ethylsulfanyl]pyridin-3-amine

Systemtic Name: 4-[2-(2-bromanyl-4-chloranyl-phenoxy)ethylsulfanyl]pyridin-3-amine Openeye Name: 4-[2-(2-bromo-4-chloro-phenoxy)ethylsulfanyl]pyridin-3-amine CAS Name: 4-[2-(2-bromo-4-chlorophenoxy)ethylthio]-3-pyridinamine IUPAC Name: 4-[2-(2-bromo-4-chlorophenoxy)ethylsulfanyl]pyridin-3-amine Traditional Name: [4-[2-(2-bromo-4-chloro-phenoxy)ethylthio]-3-pyridyl]amine Formula: C13H12BrClN2OS MolecularWeight: 359.66918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Br)OCCSC2=C(C=NC=C2)N

Isomeric SMILES

C1=CC(=C(C=C1Cl)Br)OCCSC2=C(C=NC=C2)N

InChI

InChI=1S/C13H12BrClN2OS/c14-10-7-9(15)1-2-12(10)18-5-6-19-13-3-4-17-8-11(13)16/h1-4,7-8H,5-6,16H2