2-(3-chloranyl-4-fluoranyl-phenyl)sulfanyl-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide

Systemtic Name: 2-(3-chloranyl-4-fluoranyl-phenyl)sulfanyl-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-(3-chloro-4-fluoro-phenyl)sulfanyl-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-[(3-chloro-4-fluorophenyl)thio]-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-(3-chloro-4-fluorophenyl)sulfanyl-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-[(3-chloro-4-fluoro-phenyl)thio]-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C16H14ClFN2O4S MolecularWeight: 384.809763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClFN2O4S/c1-9-5-14(20(22)23)15(24-2)7-13(9)19-16(21)8-25-10-3-4-12(18)11(17)6-10/h3-7H,8H2,1-2H3,(H,19,21)