N-(2-chloranyl-5-nitro-phenyl)-2-[(3-chlorophenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2-[(3-chlorophenyl)methylsulfanyl]ethanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-2-[(3-chlorophenyl)methylsulfanyl]acetamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-[(3-chlorophenyl)methylthio]acetamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-[(3-chlorophenyl)methylsulfanyl]acetamide Traditional Name: 2-[(3-chlorobenzyl)thio]-N-(2-chloro-5-nitro-phenyl)acetamide Formula: C15H12Cl2N2O3S MolecularWeight: 371.23838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2N2O3S/c16-11-3-1-2-10(6-11)8-23-9-15(20)18-14-7-12(19(21)22)4-5-13(14)17/h1-7H,8-9H2,(H,18,20)