2-(4-bromanyl-2-methanoyl-phenoxy)-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(4-bromo-2-formyl-phenoxy)acetamide CAS Name: N-(4-acetylphenyl)-2-(4-bromo-2-formylphenoxy)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(4-bromo-2-formylphenoxy)acetamide Traditional Name: N-(4-acetylphenyl)-2-(4-bromo-2-formyl-phenoxy)acetamide Formula: C17H14BrNO4 MolecularWeight: 376.20136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)C=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)C=O

InChI

InChI=1S/C17H14BrNO4/c1-11(21)12-2-5-15(6-3-12)19-17(22)10-23-16-7-4-14(18)8-13(16)9-20/h2-9H,10H2,1H3,(H,19,22)