2-(4-bromophenyl)sulfanyl-N-(5-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-(4-bromophenyl)sulfanyl-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(4-bromophenyl)sulfanyl-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-[(4-bromophenyl)thio]-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-(4-bromophenyl)sulfanyl-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-[(4-bromophenyl)thio]-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C15H13BrClNO2S MolecularWeight: 386.69122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H13BrClNO2S/c1-20-14-7-4-11(17)8-13(14)18-15(19)9-21-12-5-2-10(16)3-6-12/h2-8H,9H2,1H3,(H,18,19)