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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrClN2O2/c19-15-7-8-17(16(20)11-15)24-13-18(23)22(10-4-9-21)12-14-5-2-1-3-6-14/h1-3,5-8,11H,4,10,12-13H2