2-(2-chloranyl-4-nitro-phenoxy)-N-(2-phenylsulfanylethyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-[2-(phenylthio)ethyl]acetamide Formula: C16H15ClN2O4S MolecularWeight: 366.8193

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O4S/c17-14-10-12(19(21)22)6-7-15(14)23-11-16(20)18-8-9-24-13-4-2-1-3-5-13/h1-7,10H,8-9,11H2,(H,18,20)