N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanamide Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]-N-(2,6-dichloro-3-methyl-phenyl)acetamide CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methylthio]-N-(2,6-dichloro-3-methylphenyl)acetamide IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]-N-(2,6-dichloro-3-methylphenyl)acetamide Traditional Name: 2-[(5-acetyl-2-methoxy-benzyl)thio]-N-(2,6-dichloro-3-methyl-phenyl)acetamide Formula: C19H19Cl2NO3S MolecularWeight: 412.33006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NC(=O)CSCC2=C(C=CC(=C2)C(=O)C)OC)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NC(=O)CSCC2=C(C=CC(=C2)C(=O)C)OC)Cl

InChI

InChI=1S/C19H19Cl2NO3S/c1-11-4-6-15(20)19(18(11)21)22-17(24)10-26-9-14-8-13(12(2)23)5-7-16(14)25-3/h4-8H,9-10H2,1-3H3,(H,22,24)