2-[2,4-bis(bromanyl)phenoxy]-N-(cyanomethyl)-N-phenyl-ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-(cyanomethyl)-N-phenyl-ethanamide Openeye Name: N-(cyanomethyl)-2-(2,4-dibromophenoxy)-N-phenyl-acetamide CAS Name: N-(cyanomethyl)-2-(2,4-dibromophenoxy)-N-phenylacetamide IUPAC Name: N-(cyanomethyl)-2-(2,4-dibromophenoxy)-N-phenylacetamide Traditional Name: N-(cyanomethyl)-2-(2,4-dibromophenoxy)-N-phenyl-acetamide Formula: C16H12Br2N2O2 MolecularWeight: 424.08668

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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)Br)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H12Br2N2O2/c17-12-6-7-15(14(18)10-12)22-11-16(21)20(9-8-19)13-4-2-1-3-5-13/h1-7,10H,9,11H2