2-(4-chlorophenyl)sulfanyl-N-(2-cyano-4-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-(2-cyano-4-nitro-phenyl)ethanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-(2-cyano-4-nitro-phenyl)acetamide CAS Name: 2-[(4-chlorophenyl)thio]-N-(2-cyano-4-nitrophenyl)acetamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-(2-cyano-4-nitrophenyl)acetamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-(2-cyano-4-nitro-phenyl)acetamide Formula: C15H10ClN3O3S MolecularWeight: 347.7762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1SCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N)Cl

InChI

InChI=1S/C15H10ClN3O3S/c16-11-1-4-13(5-2-11)23-9-15(20)18-14-6-3-12(19(21)22)7-10(14)8-17/h1-7H,9H2,(H,18,20)