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2-[2-[2-(2-bromanyl-4-chloranyl-phenoxy)ethylamino]phenyl]sulfanylethanamide

2-[2-[2-(2-bromanyl-4-chloranyl-phenoxy)ethylamino]phenyl]sulfanylethanamide

Systemtic Name:2-[2-[2-(2-bromanyl-4-chloranyl-phenoxy)ethylamino]phenyl]sulfanylethanamide
Openeye Name:2-[2-[2-(2-bromo-4-chloro-phenoxy)ethylamino]phenyl]sulfanylacetamide
CAS Name:2-[[2-[2-(2-bromo-4-chlorophenoxy)ethylamino]phenyl]thio]acetamide
IUPAC Name:2-[2-[2-(2-bromo-4-chlorophenoxy)ethylamino]phenyl]sulfanylacetamide
Traditional Name:2-[[2-[2-(2-bromo-4-chloro-phenoxy)ethylamino]phenyl]thio]acetamide
Formula: C16H16BrClN2O2S
MolecularWeight: 415.73244
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCOC2=C(C=C(C=C2)Cl)Br)SCC(=O)N


Isomeric SMILES

C1=CC=C(C(=C1)NCCOC2=C(C=C(C=C2)Cl)Br)SCC(=O)N


InChI

InChI=1S/C16H16BrClN2O2S/c17-12-9-11(18)5-6-14(12)22-8-7-20-13-3-1-2-4-15(13)23-10-16(19)21/h1-6,9,20H,7-8,10H2,(H2,19,21)


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