2-[2-(2-chloranylphenoxy)ethylsulfanyl]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[2-(2-chloranylphenoxy)ethylsulfanyl]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[2-(2-chlorophenoxy)ethylsulfanyl]-N-(3-nitrophenyl)acetamide CAS Name: 2-[2-(2-chlorophenoxy)ethylthio]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[2-(2-chlorophenoxy)ethylsulfanyl]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[2-(2-chlorophenoxy)ethylthio]-N-(3-nitrophenyl)acetamide Formula: C16H15ClN2O4S MolecularWeight: 366.8193

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCSCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCCSCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])Cl

InChI

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