N-[2,6-bis(bromanyl)-4-cyano-phenyl]ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-cyano-phenyl]ethanamide Openeye Name: N-(2,6-dibromo-4-cyano-phenyl)acetamide CAS Name: N-(2,6-dibromo-4-cyanophenyl)acetamide IUPAC Name: N-(2,6-dibromo-4-cyanophenyl)acetamide Traditional Name: N-(2,6-dibromo-4-cyano-phenyl)acetamide Formula: C9H6Br2N2O MolecularWeight: 317.96474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1Br)C#N)Br

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1Br)C#N)Br

InChI

InChI=1S/C9H6Br2N2O/c1-5(14)13-9-7(10)2-6(4-12)3-8(9)11/h2-3H,1H3,(H,13,14)