2-[(4-chlorophenyl)methylsulfanyl]-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-(2-nitrophenyl)acetamide CAS Name: 2-[(4-chlorophenyl)methylthio]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-(2-nitrophenyl)acetamide Traditional Name: 2-[(4-chlorobenzyl)thio]-N-(2-nitrophenyl)acetamide Formula: C15H13ClN2O3S MolecularWeight: 336.79332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CSCC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CSCC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN2O3S/c16-12-7-5-11(6-8-12)9-22-10-15(19)17-13-3-1-2-4-14(13)18(20)21/h1-8H,9-10H2,(H,17,19)