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

Systemtic Name: N-[2,6-bis(bromanyl)phenyl]ethanamide Openeye Name: N-(2,6-dibromophenyl)acetamide CAS Name: N-(2,6-dibromophenyl)acetamide IUPAC Name: N-(2,6-dibromophenyl)acetamide Traditional Name: N-(2,6-dibromophenyl)acetamide Formula: C8H7Br2NO MolecularWeight: 292.95528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7Br2NO/c1-5(12)11-8-6(9)3-2-4-7(8)10/h2-4H,1H3,(H,11,12)