N-(5-chloranyl-2-methoxy-phenyl)-5-methylsulfanyl-2-nitro-benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-5-methylsulfanyl-2-nitro-benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-5-methylsulfanyl-2-nitro-benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-5-(methylthio)-2-nitrobenzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-5-methylsulfanyl-2-nitrobenzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-5-(methylthio)-2-nitro-benzamide Formula: C15H13ClN2O4S MolecularWeight: 352.79272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C=CC(=C2)SC)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C=CC(=C2)SC)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN2O4S/c1-22-14-6-3-9(16)7-12(14)17-15(19)11-8-10(23-2)4-5-13(11)18(20)21/h3-8H,1-2H3,(H,17,19)