N-[2-(4-chlorophenyl)sulfanylethyl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-(2-nitrophenoxy)acetamide Formula: C16H15ClN2O4S MolecularWeight: 366.8193

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NCCSC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NCCSC2=CC=C(C=C2)Cl

InChI

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