N-[3,4,5-tris(bromanyl)-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[3,4,5-tris(bromanyl)-2-methoxy-phenyl]ethanamide Openeye Name: N-(3,4,5-tribromo-2-methoxy-phenyl)acetamide CAS Name: N-(3,4,5-tribromo-2-methoxyphenyl)acetamide IUPAC Name: N-(3,4,5-tribromo-2-methoxyphenyl)acetamide Traditional Name: N-(3,4,5-tribromo-2-methoxy-phenyl)acetamide Formula: C9H8Br3NO2 MolecularWeight: 401.87732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C(=C1OC)Br)Br)Br

Isomeric SMILES

CC(=O)NC1=CC(=C(C(=C1OC)Br)Br)Br

InChI

InChI=1S/C9H8Br3NO2/c1-4(14)13-6-3-5(10)7(11)8(12)9(6)15-2/h3H,1-2H3,(H,13,14)