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

Systemtic Name: 2-(4-bromanyl-2-methyl-phenyl)sulfanyl-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(4-bromo-2-methyl-phenyl)sulfanyl-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[(4-bromo-2-methylphenyl)thio]-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(4-bromo-2-methylphenyl)sulfanyl-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[(4-bromo-2-methyl-phenyl)thio]-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide Formula: C17H17BrClNO2S MolecularWeight: 414.74438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CSC2=C(C=C(C=C2)Br)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CSC2=C(C=C(C=C2)Br)C

InChI

InChI=1S/C17H17BrClNO2S/c1-10-7-14(15(22-3)8-13(10)19)20-17(21)9-23-16-5-4-12(18)6-11(16)2/h4-8H,9H2,1-3H3,(H,20,21)