2-(2-chloranyl-4-nitro-phenoxy)-N-[2-(4-chlorophenyl)sulfanylethyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-[2-(4-chlorophenyl)sulfanylethyl]ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-[2-(4-chlorophenyl)sulfanylethyl]acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-[2-[(4-chlorophenyl)thio]ethyl]acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-[2-(4-chlorophenyl)sulfanylethyl]acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-[2-[(4-chlorophenyl)thio]ethyl]acetamide Formula: C16H14Cl2N2O4S MolecularWeight: 401.26436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SCCNC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1SCCNC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O4S/c17-11-1-4-13(5-2-11)25-8-7-19-16(21)10-24-15-6-3-12(20(22)23)9-14(15)18/h1-6,9H,7-8,10H2,(H,19,21)