2-(2-bromanyl-4-chloranyl-phenoxy)-N-(cyanomethyl)-N-phenyl-ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-(cyanomethyl)-N-phenyl-ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-(cyanomethyl)-N-phenyl-acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-(cyanomethyl)-N-phenylacetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-(cyanomethyl)-N-phenylacetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-(cyanomethyl)-N-phenyl-acetamide Formula: C16H12BrClN2O2 MolecularWeight: 379.63568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrClN2O2/c17-14-10-12(18)6-7-15(14)22-11-16(21)20(9-8-19)13-4-2-1-3-5-13/h1-7,10H,9,11H2