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

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-[(5-ethanoyl-2-ethoxy-phenyl)methylsulfanyl]ethanamide Openeye Name: 2-[(5-acetyl-2-ethoxy-phenyl)methylsulfanyl]-N-(2,6-dichlorophenyl)acetamide CAS Name: 2-[(5-acetyl-2-ethoxyphenyl)methylthio]-N-(2,6-dichlorophenyl)acetamide IUPAC Name: 2-[(5-acetyl-2-ethoxyphenyl)methylsulfanyl]-N-(2,6-dichlorophenyl)acetamide Traditional Name: 2-[(5-acetyl-2-ethoxy-benzyl)thio]-N-(2,6-dichlorophenyl)acetamide Formula: C19H19Cl2NO3S MolecularWeight: 412.33006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)CSCC(=O)NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)CSCC(=O)NC2=C(C=CC=C2Cl)Cl

InChI

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