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

Systemtic Name: 2-[2,6-bis(bromanyl)-4-methanoyl-phenoxy]-N-(3-methylphenyl)ethanamide Openeye Name: 2-(2,6-dibromo-4-formyl-phenoxy)-N-(m-tolyl)acetamide CAS Name: 2-(2,6-dibromo-4-formylphenoxy)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(2,6-dibromo-4-formylphenoxy)-N-(3-methylphenyl)acetamide Traditional Name: 2-(2,6-dibromo-4-formyl-phenoxy)-N-(m-tolyl)acetamide Formula: C16H13Br2NO3 MolecularWeight: 427.08732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2Br)C=O)Br

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2Br)C=O)Br

InChI

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