(2R)-2-(2-bromophenyl)sulfanyl-N-(5-chloranyl-2-methoxy-phenyl)propanamide

Systemtic Name: (2R)-2-(2-bromophenyl)sulfanyl-N-(5-chloranyl-2-methoxy-phenyl)propanamide Openeye Name: (2R)-2-(2-bromophenyl)sulfanyl-N-(5-chloro-2-methoxy-phenyl)propanamide CAS Name: (2R)-2-[(2-bromophenyl)thio]-N-(5-chloro-2-methoxyphenyl)propanamide IUPAC Name: (2R)-2-(2-bromophenyl)sulfanyl-N-(5-chloro-2-methoxyphenyl)propanamide Traditional Name: (2R)-2-[(2-bromophenyl)thio]-N-(5-chloro-2-methoxy-phenyl)propionamide Formula: C16H15BrClNO2S MolecularWeight: 400.7178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)SC2=CC=CC=C2Br

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CC(=C1)Cl)OC)SC2=CC=CC=C2Br

InChI

InChI=1S/C16H15BrClNO2S/c1-10(22-15-6-4-3-5-12(15)17)16(20)19-13-9-11(18)7-8-14(13)21-2/h3-10H,1-2H3,(H,19,20)/t10-/m1/s1