2-[(4-chlorophenyl)methylsulfanyl]-N-(2-cyano-4-nitro-phenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-(2-cyano-4-nitro-phenyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-(2-cyano-4-nitro-phenyl)acetamide CAS Name: 2-[(4-chlorophenyl)methylthio]-N-(2-cyano-4-nitrophenyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-(2-cyano-4-nitrophenyl)acetamide Traditional Name: 2-[(4-chlorobenzyl)thio]-N-(2-cyano-4-nitro-phenyl)acetamide Formula: C16H12ClN3O3S MolecularWeight: 361.80278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3O3S/c17-13-3-1-11(2-4-13)9-24-10-16(21)19-15-6-5-14(20(22)23)7-12(15)8-18/h1-7H,9-10H2,(H,19,21)