N-(4-chloranyl-3-nitro-phenyl)-2-[(4-chlorophenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-[(4-chlorophenyl)methylsulfanyl]ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-[(4-chlorophenyl)methylsulfanyl]acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-[(4-chlorophenyl)methylthio]acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-[(4-chlorophenyl)methylsulfanyl]acetamide Traditional Name: 2-[(4-chlorobenzyl)thio]-N-(4-chloro-3-nitro-phenyl)acetamide Formula: C15H12Cl2N2O3S MolecularWeight: 371.23838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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