2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanyl-N-(3-chloranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanyl-N-(3-chloranyl-4-methoxy-phenyl)ethanamide Openeye Name: 2-(4-bromo-2,5-dimethyl-phenyl)sulfanyl-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: 2-[(4-bromo-2,5-dimethylphenyl)thio]-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: 2-(4-bromo-2,5-dimethylphenyl)sulfanyl-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-[(4-bromo-2,5-dimethyl-phenyl)thio]-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C17H17BrClNO2S MolecularWeight: 414.74438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C)SCC(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC1=CC(=C(C=C1Br)C)SCC(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

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