2-(4-bromanyl-2-methanoyl-phenoxy)-N-(4-bromanyl-3-methyl-phenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-(4-bromanyl-3-methyl-phenyl)ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-(4-bromo-3-methyl-phenyl)acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-(4-bromo-3-methylphenyl)acetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-(4-bromo-3-methylphenyl)acetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-(4-bromo-3-methyl-phenyl)acetamide Formula: C16H13Br2NO3 MolecularWeight: 427.08732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Br)C=O)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Br)C=O)Br

InChI

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