2-[2,6-bis(chloranyl)phenyl]sulfanyl-N-(4-chloranyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]sulfanyl-N-(4-chloranyl-3-nitro-phenyl)ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(2,6-dichlorophenyl)sulfanyl-acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-[(2,6-dichlorophenyl)thio]acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(2,6-dichlorophenyl)sulfanylacetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-[(2,6-dichlorophenyl)thio]acetamide Formula: C14H9Cl3N2O3S MolecularWeight: 391.65686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9Cl3N2O3S/c15-9-5-4-8(6-12(9)19(21)22)18-13(20)7-23-14-10(16)2-1-3-11(14)17/h1-6H,7H2,(H,18,20)