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N-[2-[(6-chloranyl-1,3-benzodioxol-5-yl)methylsulfanyl]phenyl]ethanamide

N-[2-[(6-chloranyl-1,3-benzodioxol-5-yl)methylsulfanyl]phenyl]ethanamide

Systemtic Name:N-[2-[(6-chloranyl-1,3-benzodioxol-5-yl)methylsulfanyl]phenyl]ethanamide
Openeye Name:N-[2-[(6-chloro-1,3-benzodioxol-5-yl)methylsulfanyl]phenyl]acetamide
CAS Name:N-[2-[(6-chloro-1,3-benzodioxol-5-yl)methylthio]phenyl]acetamide
IUPAC Name:N-[2-[(6-chloro-1,3-benzodioxol-5-yl)methylsulfanyl]phenyl]acetamide
Traditional Name:N-[2-[(6-chloro-1,3-benzodioxol-5-yl)methylthio]phenyl]acetamide
Formula: C16H14ClNO3S
MolecularWeight: 335.80526
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1SCC2=CC3=C(C=C2Cl)OCO3


Isomeric SMILES

CC(=O)NC1=CC=CC=C1SCC2=CC3=C(C=C2Cl)OCO3


InChI

InChI=1S/C16H14ClNO3S/c1-10(19)18-13-4-2-3-5-16(13)22-8-11-6-14-15(7-12(11)17)21-9-20-14/h2-7H,8-9H2,1H3,(H,18,19)


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