2-(4-chloranyl-2-tetradecyl-phenoxy)-N-[4-(4-nitrophenyl)sulfanylphenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-tetradecyl-phenoxy)-N-[4-(4-nitrophenyl)sulfanylphenyl]ethanamide Openeye Name: 2-(4-chloro-2-tetradecyl-phenoxy)-N-[4-(4-nitrophenyl)sulfanylphenyl]acetamide CAS Name: 2-(4-chloro-2-tetradecylphenoxy)-N-[4-[(4-nitrophenyl)thio]phenyl]acetamide IUPAC Name: 2-(4-chloro-2-tetradecylphenoxy)-N-[4-(4-nitrophenyl)sulfanylphenyl]acetamide Traditional Name: 2-(4-chloro-2-myristyl-phenoxy)-N-[4-[(4-nitrophenyl)thio]phenyl]acetamide Formula: C34H43ClN2O4S MolecularWeight: 611.23422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=C(C=C2)SC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCCCCCCCC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=C(C=C2)SC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C34H43ClN2O4S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-27-25-28(35)15-24-33(27)41-26-34(38)36-29-16-20-31(21-17-29)42-32-22-18-30(19-23-32)37(39)40/h15-25H,2-14,26H2,1H3,(H,36,38)