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

Systemtic Name: 2-[2,6-bis(bromanyl)-4-methanoyl-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-(2,6-dibromo-4-formyl-phenoxy)-N-phenyl-acetamide CAS Name: 2-(2,6-dibromo-4-formylphenoxy)-N-phenylacetamide IUPAC Name: 2-(2,6-dibromo-4-formylphenoxy)-N-phenylacetamide Traditional Name: 2-(2,6-dibromo-4-formyl-phenoxy)-N-phenyl-acetamide Formula: C15H11Br2NO3 MolecularWeight: 413.06074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Br2NO3/c16-12-6-10(8-19)7-13(17)15(12)21-9-14(20)18-11-4-2-1-3-5-11/h1-8H,9H2,(H,18,20)