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

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]sulfanyl-N-(2-cyano-4-nitro-phenyl)ethanamide Openeye Name: N-(2-cyano-4-nitro-phenyl)-2-(2,6-dichlorophenyl)sulfanyl-acetamide CAS Name: N-(2-cyano-4-nitrophenyl)-2-[(2,6-dichlorophenyl)thio]acetamide IUPAC Name: N-(2-cyano-4-nitrophenyl)-2-(2,6-dichlorophenyl)sulfanylacetamide Traditional Name: N-(2-cyano-4-nitro-phenyl)-2-[(2,6-dichlorophenyl)thio]acetamide Formula: C15H9Cl2N3O3S MolecularWeight: 382.22126

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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-])C#N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H9Cl2N3O3S/c16-11-2-1-3-12(17)15(11)24-8-14(21)19-13-5-4-10(20(22)23)6-9(13)7-18/h1-6H,8H2,(H,19,21)