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

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]sulfanyl-N-(2-chloranyl-4-nitro-phenyl)ethanamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-2-(2,6-dichlorophenyl)sulfanyl-acetamide CAS Name: N-(2-chloro-4-nitrophenyl)-2-[(2,6-dichlorophenyl)thio]acetamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-2-(2,6-dichlorophenyl)sulfanylacetamide Traditional Name: N-(2-chloro-4-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=C(C=C(C=C2)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

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

InChI

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