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

Systemtic Name: N-[4-azanyl-2,6-bis(bromanyl)phenyl]ethanamide Openeye Name: N-(4-amino-2,6-dibromo-phenyl)acetamide CAS Name: N-(4-amino-2,6-dibromophenyl)acetamide IUPAC Name: N-(4-amino-2,6-dibromophenyl)acetamide Traditional Name: N-(4-amino-2,6-dibromo-phenyl)acetamide Formula: C8H8Br2N2O MolecularWeight: 307.96992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8Br2N2O/c1-4(13)12-8-6(9)2-5(11)3-7(8)10/h2-3H,11H2,1H3,(H,12,13)