2-(2-chloranyl-4-nitro-phenoxy)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-methyl-N-[[4-(methylthio)phenyl]methyl]acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-methyl-N-[4-(methylthio)benzyl]acetamide Formula: C17H17ClN2O4S MolecularWeight: 380.84588

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)SC)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CN(CC1=CC=C(C=C1)SC)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H17ClN2O4S/c1-19(10-12-3-6-14(25-2)7-4-12)17(21)11-24-16-8-5-13(20(22)23)9-15(16)18/h3-9H,10-11H2,1-2H3