N-[2-(4-chlorophenyl)sulfanylethyl]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-(3-nitrophenoxy)acetamide Formula: C16H15ClN2O4S MolecularWeight: 366.8193

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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