2-[2,5-bis(chloranyl)phenyl]sulfanyl-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide

Systemtic Name: 2-[2,5-bis(chloranyl)phenyl]sulfanyl-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-(2,5-dichlorophenyl)sulfanyl-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-[(2,5-dichlorophenyl)thio]-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-(2,5-dichlorophenyl)sulfanyl-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-[(2,5-dichlorophenyl)thio]-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C16H14Cl2N2O4S MolecularWeight: 401.26436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CSC2=C(C=CC(=C2)Cl)Cl)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CSC2=C(C=CC(=C2)Cl)Cl)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H14Cl2N2O4S/c1-9-5-13(20(22)23)14(24-2)7-12(9)19-16(21)8-25-15-6-10(17)3-4-11(15)18/h3-7H,8H2,1-2H3,(H,19,21)