2-(2-bromanyl-4-chloranyl-phenoxy)-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-(3-cyano-4,5-dimethyl-2-thienyl)acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-(3-cyano-4,5-dimethyl-2-thiophenyl)acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-(3-cyano-4,5-dimethylthiophen-2-yl)acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-(3-cyano-4,5-dimethyl-2-thienyl)acetamide Formula: C15H12BrClN2O2S MolecularWeight: 399.68998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)COC2=C(C=C(C=C2)Cl)Br)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)COC2=C(C=C(C=C2)Cl)Br)C

InChI

InChI=1S/C15H12BrClN2O2S/c1-8-9(2)22-15(11(8)6-18)19-14(20)7-21-13-4-3-10(17)5-12(13)16/h3-5H,7H2,1-2H3,(H,19,20)