N-[2-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]ethyl]-2-naphthalen-1-yloxy-propanamide

Systemtic Name: N-[2-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]ethyl]-2-naphthalen-1-yloxy-propanamide Openeye Name: N-[2-[(2,6-dichlorophenyl)methylsulfanyl]ethyl]-2-(1-naphthyloxy)propanamide CAS Name: N-[2-[(2,6-dichlorophenyl)methylthio]ethyl]-2-(1-naphthalenyloxy)propanamide IUPAC Name: N-[2-[(2,6-dichlorophenyl)methylsulfanyl]ethyl]-2-naphthalen-1-yloxypropanamide Traditional Name: N-[2-[(2,6-dichlorobenzyl)thio]ethyl]-2-(1-naphthoxy)propionamide Formula: C22H21Cl2NO2S MolecularWeight: 434.37864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCSCC1=C(C=CC=C1Cl)Cl)OC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NCCSCC1=C(C=CC=C1Cl)Cl)OC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H21Cl2NO2S/c1-15(27-21-11-4-7-16-6-2-3-8-17(16)21)22(26)25-12-13-28-14-18-19(23)9-5-10-20(18)24/h2-11,15H,12-14H2,1H3,(H,25,26)