2-(4-bromanyl-2-chloranyl-phenoxy)-N-(2-cyanoethyl)-N-(3,5-dimethylphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-(2-cyanoethyl)-N-(3,5-dimethylphenyl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-(2-cyanoethyl)-N-(3,5-dimethylphenyl)acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-(2-cyanoethyl)-N-(3,5-dimethylphenyl)acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-(2-cyanoethyl)-N-(3,5-dimethylphenyl)acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-(2-cyanoethyl)-N-(3,5-dimethylphenyl)acetamide Formula: C19H18BrClN2O2 MolecularWeight: 421.71542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(CCC#N)C(=O)COC2=C(C=C(C=C2)Br)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(CCC#N)C(=O)COC2=C(C=C(C=C2)Br)Cl)C

InChI

InChI=1S/C19H18BrClN2O2/c1-13-8-14(2)10-16(9-13)23(7-3-6-22)19(24)12-25-18-5-4-15(20)11-17(18)21/h4-5,8-11H,3,7,12H2,1-2H3