N-(5-chloranyl-2-methoxy-phenyl)-4-methylsulfanyl-3-nitro-benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-methylsulfanyl-3-nitro-benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-methylsulfanyl-3-nitro-benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-(methylthio)-3-nitrobenzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-methylsulfanyl-3-nitrobenzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-(methylthio)-3-nitro-benzamide Formula: C15H13ClN2O4S MolecularWeight: 352.79272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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