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N-(5-chloranyl-2-methoxy-phenyl)-3-(4-chlorophenyl)sulfanyl-propanamide

N-(5-chloranyl-2-methoxy-phenyl)-3-(4-chlorophenyl)sulfanyl-propanamide

Systemtic Name:N-(5-chloranyl-2-methoxy-phenyl)-3-(4-chlorophenyl)sulfanyl-propanamide
Openeye Name:N-(5-chloro-2-methoxy-phenyl)-3-(4-chlorophenyl)sulfanyl-propanamide
CAS Name:N-(5-chloro-2-methoxyphenyl)-3-[(4-chlorophenyl)thio]propanamide
IUPAC Name:N-(5-chloro-2-methoxyphenyl)-3-(4-chlorophenyl)sulfanylpropanamide
Traditional Name:N-(5-chloro-2-methoxy-phenyl)-3-[(4-chlorophenyl)thio]propionamide
Formula: C16H15Cl2NO2S
MolecularWeight: 356.2668
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCSC2=CC=C(C=C2)Cl


Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCSC2=CC=C(C=C2)Cl


InChI

InChI=1S/C16H15Cl2NO2S/c1-21-15-7-4-12(18)10-14(15)19-16(20)8-9-22-13-5-2-11(17)3-6-13/h2-7,10H,8-9H2,1H3,(H,19,20)


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