2-[2,3-bis(bromanyl)-6-ethoxy-4-methanoyl-phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2,3-bis(bromanyl)-6-ethoxy-4-methanoyl-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-(2,3-dibromo-6-ethoxy-4-formyl-phenoxy)-N-phenyl-acetamide CAS Name: 2-(2,3-dibromo-6-ethoxy-4-formylphenoxy)-N-phenylacetamide IUPAC Name: 2-(2,3-dibromo-6-ethoxy-4-formylphenoxy)-N-phenylacetamide Traditional Name: 2-(2,3-dibromo-6-ethoxy-4-formyl-phenoxy)-N-phenyl-acetamide Formula: C17H15Br2NO4 MolecularWeight: 457.1133

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C(=C1)C=O)Br)Br)OCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C(=C(C(=C1)C=O)Br)Br)OCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H15Br2NO4/c1-2-23-13-8-11(9-21)15(18)16(19)17(13)24-10-14(22)20-12-6-4-3-5-7-12/h3-9H,2,10H2,1H3,(H,20,22)