2-(4-chloranyl-2-nitro-phenoxy)-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-[3-(methylthio)phenyl]acetamide Formula: C15H13ClN2O4S MolecularWeight: 352.79272

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN2O4S/c1-23-12-4-2-3-11(8-12)17-15(19)9-22-14-6-5-10(16)7-13(14)18(20)21/h2-8H,9H2,1H3,(H,17,19)