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

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[2-[(4-chlorophenyl)thio]phenyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[2-[(4-chlorophenyl)thio]phenyl]-2-(2-nitrophenoxy)acetamide Formula: C20H15ClN2O4S MolecularWeight: 414.8621

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-])SC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-])SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H15ClN2O4S/c21-14-9-11-15(12-10-14)28-19-8-4-1-5-16(19)22-20(24)13-27-18-7-3-2-6-17(18)23(25)26/h1-12H,13H2,(H,22,24)