N-(2-chloranyl-5-nitro-phenyl)-2-[(3,4-dichlorophenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2-[(3,4-dichlorophenyl)methylsulfanyl]ethanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-2-[(3,4-dichlorophenyl)methylsulfanyl]acetamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-[(3,4-dichlorophenyl)methylthio]acetamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-[(3,4-dichlorophenyl)methylsulfanyl]acetamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-2-[(3,4-dichlorobenzyl)thio]acetamide Formula: C15H11Cl3N2O3S MolecularWeight: 405.68344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CSCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CSCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)Cl)Cl

InChI

InChI=1S/C15H11Cl3N2O3S/c16-11-3-1-9(5-13(11)18)7-24-8-15(21)19-14-6-10(20(22)23)2-4-12(14)17/h1-6H,7-8H2,(H,19,21)