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

Systemtic Name: N-[2-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]ethyl]-2-naphthalen-1-yloxy-butanamide Openeye Name: N-[2-[(2,6-dichlorophenyl)methylsulfanyl]ethyl]-2-(1-naphthyloxy)butanamide CAS Name: N-[2-[(2,6-dichlorophenyl)methylthio]ethyl]-2-(1-naphthalenyloxy)butanamide IUPAC Name: N-[2-[(2,6-dichlorophenyl)methylsulfanyl]ethyl]-2-naphthalen-1-yloxybutanamide Traditional Name: N-[2-[(2,6-dichlorobenzyl)thio]ethyl]-2-(1-naphthoxy)butyramide Formula: C23H23Cl2NO2S MolecularWeight: 448.40522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23Cl2NO2S/c1-2-21(28-22-12-5-8-16-7-3-4-9-17(16)22)23(27)26-13-14-29-15-18-19(24)10-6-11-20(18)25/h3-12,21H,2,13-15H2,1H3,(H,26,27)