N-(4-bromanyl-3-chloranyl-phenyl)-2-[(4-nitrophenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(4-bromanyl-3-chloranyl-phenyl)-2-[(4-nitrophenyl)methylsulfanyl]ethanamide Openeye Name: N-(4-bromo-3-chloro-phenyl)-2-[(4-nitrophenyl)methylsulfanyl]acetamide CAS Name: N-(4-bromo-3-chlorophenyl)-2-[(4-nitrophenyl)methylthio]acetamide IUPAC Name: N-(4-bromo-3-chlorophenyl)-2-[(4-nitrophenyl)methylsulfanyl]acetamide Traditional Name: N-(4-bromo-3-chloro-phenyl)-2-[(4-nitrobenzyl)thio]acetamide Formula: C15H12BrClN2O3S MolecularWeight: 415.68938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrClN2O3S/c16-13-6-3-11(7-14(13)17)18-15(20)9-23-8-10-1-4-12(5-2-10)19(21)22/h1-7H,8-9H2,(H,18,20)