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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[(5-chloranyl-2-methoxy-phenyl)methylsulfanyl]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[(5-chloro-2-methoxy-phenyl)methylsulfanyl]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[(5-chloro-2-methoxyphenyl)methylthio]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[(5-chloro-2-methoxyphenyl)methylsulfanyl]propanamide Traditional Name: 3-[(5-chloro-2-methoxy-benzyl)thio]-N-(5-chloro-2-methoxy-phenyl)propionamide Formula: C18H19Cl2NO3S MolecularWeight: 400.31936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CSCCC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CSCCC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C18H19Cl2NO3S/c1-23-16-5-3-13(19)9-12(16)11-25-8-7-18(22)21-15-10-14(20)4-6-17(15)24-2/h3-6,9-10H,7-8,11H2,1-2H3,(H,21,22)