2-[2,6-bis(bromanyl)-4-methanoyl-phenoxy]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[2,6-bis(bromanyl)-4-methanoyl-phenoxy]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(2,6-dibromo-4-formyl-phenoxy)-N-methyl-N-phenyl-acetamide CAS Name: 2-(2,6-dibromo-4-formylphenoxy)-N-methyl-N-phenylacetamide IUPAC Name: 2-(2,6-dibromo-4-formylphenoxy)-N-methyl-N-phenylacetamide Traditional Name: 2-(2,6-dibromo-4-formyl-phenoxy)-N-methyl-N-phenyl-acetamide Formula: C16H13Br2NO3 MolecularWeight: 427.08732

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)COC2=C(C=C(C=C2Br)C=O)Br

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)COC2=C(C=C(C=C2Br)C=O)Br

InChI

InChI=1S/C16H13Br2NO3/c1-19(12-5-3-2-4-6-12)15(21)10-22-16-13(17)7-11(9-20)8-14(16)18/h2-9H,10H2,1H3