2-[(3-bromanyl-4-methoxy-phenyl)methylsulfanyl]-N-(3-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[(3-bromanyl-4-methoxy-phenyl)methylsulfanyl]-N-(3-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[(3-bromo-4-methoxy-phenyl)methylsulfanyl]-N-(3-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[(3-bromo-4-methoxyphenyl)methylthio]-N-(3-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[(3-bromo-4-methoxyphenyl)methylsulfanyl]-N-(3-chloro-2-methylphenyl)acetamide Traditional Name: 2-[(3-bromo-4-methoxy-benzyl)thio]-N-(3-chloro-2-methyl-phenyl)acetamide Formula: C17H17BrClNO2S MolecularWeight: 414.74438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CSCC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CSCC2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C17H17BrClNO2S/c1-11-14(19)4-3-5-15(11)20-17(21)10-23-9-12-6-7-16(22-2)13(18)8-12/h3-8H,9-10H2,1-2H3,(H,20,21)