2-(2-bromanyl-4-chloranyl-phenoxy)-N-(2-cyanoethyl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-(2-cyanoethyl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-(2-cyanoethyl)-N-(p-tolyl)acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-(2-cyanoethyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-(2-cyanoethyl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-(2-cyanoethyl)-N-(p-tolyl)acetamide Formula: C18H16BrClN2O2 MolecularWeight: 407.68884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrClN2O2/c1-13-3-6-15(7-4-13)22(10-2-9-21)18(23)12-24-17-8-5-14(20)11-16(17)19/h3-8,11H,2,10,12H2,1H3