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

Systemtic Name: N-[2,6-bis(bromanyl)-4-ethyl-phenyl]ethanamide Openeye Name: N-(2,6-dibromo-4-ethyl-phenyl)acetamide CAS Name: N-(2,6-dibromo-4-ethylphenyl)acetamide IUPAC Name: N-(2,6-dibromo-4-ethylphenyl)acetamide Traditional Name: N-(2,6-dibromo-4-ethyl-phenyl)acetamide Formula: C10H11Br2NO MolecularWeight: 321.00844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1)Br)NC(=O)C)Br

Isomeric SMILES

CCC1=CC(=C(C(=C1)Br)NC(=O)C)Br

InChI

InChI=1S/C10H11Br2NO/c1-3-7-4-8(11)10(9(12)5-7)13-6(2)14/h4-5H,3H2,1-2H3,(H,13,14)