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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)SC)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=CC(=C1)SC)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

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