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

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(2-nitrophenyl)acetamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(2-nitrophenyl)acetamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-(2-nitrophenyl)acetamide Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O3S/c17-13-5-7-14(8-6-13)23-10-9-18-16(20)11-12-3-1-2-4-15(12)19(21)22/h1-8H,9-11H2,(H,18,20)