N-(5-chloranyl-2-methoxy-phenyl)-3-[2-(3-chloranylphenoxy)ethylsulfanyl]propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[2-(3-chloranylphenoxy)ethylsulfanyl]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[2-(3-chlorophenoxy)ethylsulfanyl]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[2-(3-chlorophenoxy)ethylthio]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[2-(3-chlorophenoxy)ethylsulfanyl]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[2-(3-chlorophenoxy)ethylthio]propionamide Formula: C18H19Cl2NO3S MolecularWeight: 400.31936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCSCCOC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCSCCOC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H19Cl2NO3S/c1-23-17-6-5-14(20)12-16(17)21-18(22)7-9-25-10-8-24-15-4-2-3-13(19)11-15/h2-6,11-12H,7-10H2,1H3,(H,21,22)