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

Systemtic Name: 2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanyl-N-(2-chloranyl-4,5-dimethoxy-phenyl)ethanamide Openeye Name: 2-(4-bromo-2,5-dimethyl-phenyl)sulfanyl-N-(2-chloro-4,5-dimethoxy-phenyl)acetamide CAS Name: 2-[(4-bromo-2,5-dimethylphenyl)thio]-N-(2-chloro-4,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(4-bromo-2,5-dimethylphenyl)sulfanyl-N-(2-chloro-4,5-dimethoxyphenyl)acetamide Traditional Name: 2-[(4-bromo-2,5-dimethyl-phenyl)thio]-N-(2-chloro-4,5-dimethoxy-phenyl)acetamide Formula: C18H19BrClNO3S MolecularWeight: 444.77036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C)SCC(=O)NC2=CC(=C(C=C2Cl)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1Br)C)SCC(=O)NC2=CC(=C(C=C2Cl)OC)OC

InChI

InChI=1S/C18H19BrClNO3S/c1-10-6-17(11(2)5-12(10)19)25-9-18(22)21-14-8-16(24-4)15(23-3)7-13(14)20/h5-8H,9H2,1-4H3,(H,21,22)