4-(4-chloranylphenoxy)-N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]butanamide Openeye Name: 4-(4-chlorophenoxy)-N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]butanamide CAS Name: 4-(4-chlorophenoxy)-N-[2-[(4-chlorophenyl)methylthio]ethyl]butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]butanamide Traditional Name: N-[2-[(4-chlorobenzyl)thio]ethyl]-4-(4-chlorophenoxy)butyramide Formula: C19H21Cl2NO2S MolecularWeight: 398.34654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CSCCNC(=O)CCCOC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CSCCNC(=O)CCCOC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H21Cl2NO2S/c20-16-5-3-15(4-6-16)14-25-13-11-22-19(23)2-1-12-24-18-9-7-17(21)8-10-18/h3-10H,1-2,11-14H2,(H,22,23)