N-(3-chloranyl-4-methoxy-phenyl)-3-(4-chlorophenyl)sulfanyl-propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-(4-chlorophenyl)sulfanyl-propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-(4-chlorophenyl)sulfanyl-propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-[(4-chlorophenyl)thio]propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-(4-chlorophenyl)sulfanylpropanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-[(4-chlorophenyl)thio]propionamide Formula: C16H15Cl2NO2S MolecularWeight: 356.2668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCSC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCSC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H15Cl2NO2S/c1-21-15-7-4-12(10-14(15)18)19-16(20)8-9-22-13-5-2-11(17)3-6-13/h2-7,10H,8-9H2,1H3,(H,19,20)