N-(4-bromanyl-2-chloranyl-phenyl)-2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]ethanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]acetamide CAS Name: N-(4-bromo-2-chlorophenyl)-2-[(4-methoxy-3-nitrophenyl)methylthio]acetamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-[(4-methoxy-3-nitrophenyl)methylsulfanyl]acetamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-2-[(4-methoxy-3-nitro-benzyl)thio]acetamide Formula: C16H14BrClN2O4S MolecularWeight: 445.71536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CSCC(=O)NC2=C(C=C(C=C2)Br)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)CSCC(=O)NC2=C(C=C(C=C2)Br)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H14BrClN2O4S/c1-24-15-5-2-10(6-14(15)20(22)23)8-25-9-16(21)19-13-4-3-11(17)7-12(13)18/h2-7H,8-9H2,1H3,(H,19,21)