2-(2-bromanylphenoxy)-N-(4-chloranyl-3-methyl-phenyl)-N-(2-cyanoethyl)ethanamide

Systemtic Name: 2-(2-bromanylphenoxy)-N-(4-chloranyl-3-methyl-phenyl)-N-(2-cyanoethyl)ethanamide Openeye Name: 2-(2-bromophenoxy)-N-(4-chloro-3-methyl-phenyl)-N-(2-cyanoethyl)acetamide CAS Name: 2-(2-bromophenoxy)-N-(4-chloro-3-methylphenyl)-N-(2-cyanoethyl)acetamide IUPAC Name: 2-(2-bromophenoxy)-N-(4-chloro-3-methylphenyl)-N-(2-cyanoethyl)acetamide Traditional Name: 2-(2-bromophenoxy)-N-(4-chloro-3-methyl-phenyl)-N-(2-cyanoethyl)acetamide Formula: C18H16BrClN2O2 MolecularWeight: 407.68884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CCC#N)C(=O)COC2=CC=CC=C2Br)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N(CCC#N)C(=O)COC2=CC=CC=C2Br)Cl

InChI

InChI=1S/C18H16BrClN2O2/c1-13-11-14(7-8-16(13)20)22(10-4-9-21)18(23)12-24-17-6-3-2-5-15(17)19/h2-3,5-8,11H,4,10,12H2,1H3