2-[(2-bromophenyl)methylsulfanyl]-N-(3-chloranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: 2-[(2-bromophenyl)methylsulfanyl]-N-(3-chloranyl-4-methoxy-phenyl)ethanamide Openeye Name: 2-[(2-bromophenyl)methylsulfanyl]-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: 2-[(2-bromophenyl)methylthio]-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: 2-[(2-bromophenyl)methylsulfanyl]-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-[(2-bromobenzyl)thio]-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C16H15BrClNO2S MolecularWeight: 400.7178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSCC2=CC=CC=C2Br)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSCC2=CC=CC=C2Br)Cl

InChI

InChI=1S/C16H15BrClNO2S/c1-21-15-7-6-12(8-14(15)18)19-16(20)10-22-9-11-4-2-3-5-13(11)17/h2-8H,9-10H2,1H3,(H,19,20)