N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanamide Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]-N-(4-amino-3,5-dichloro-phenyl)acetamide CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methylthio]-N-(4-amino-3,5-dichlorophenyl)acetamide IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]-N-(4-amino-3,5-dichlorophenyl)acetamide Traditional Name: 2-[(5-acetyl-2-methoxy-benzyl)thio]-N-(4-amino-3,5-dichloro-phenyl)acetamide Formula: C18H18Cl2N2O3S MolecularWeight: 413.31812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CSCC(=O)NC2=CC(=C(C(=C2)Cl)N)Cl

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CSCC(=O)NC2=CC(=C(C(=C2)Cl)N)Cl

InChI

InChI=1S/C18H18Cl2N2O3S/c1-10(23)11-3-4-16(25-2)12(5-11)8-26-9-17(24)22-13-6-14(19)18(21)15(20)7-13/h3-7H,8-9,21H2,1-2H3,(H,22,24)