N-[2-(bromomethyl)-4-cyano-phenyl]ethanamide

Systemtic Name: N-[2-(bromomethyl)-4-cyano-phenyl]ethanamide Openeye Name: N-[2-(bromomethyl)-4-cyano-phenyl]acetamide CAS Name: N-[2-(bromomethyl)-4-cyanophenyl]acetamide IUPAC Name: N-[2-(bromomethyl)-4-cyanophenyl]acetamide Traditional Name: N-[2-(bromomethyl)-4-cyano-phenyl]acetamide Formula: C10H9BrN2O MolecularWeight: 253.09526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)C#N)CBr

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)C#N)CBr

InChI

InChI=1S/C10H9BrN2O/c1-7(14)13-10-3-2-8(6-12)4-9(10)5-11/h2-4H,5H2,1H3,(H,13,14)