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

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methanoyl-phenoxy]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-(2,4-dibromo-6-formyl-phenoxy)-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-(2,4-dibromo-6-formylphenoxy)-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-(2,4-dibromo-6-formylphenoxy)-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(2,4-dibromo-6-formyl-phenoxy)-N-(3,4-dimethylphenyl)acetamide Formula: C17H15Br2NO3 MolecularWeight: 441.1139

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2C=O)Br)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2C=O)Br)Br)C

InChI

InChI=1S/C17H15Br2NO3/c1-10-3-4-14(5-11(10)2)20-16(22)9-23-17-12(8-21)6-13(18)7-15(17)19/h3-8H,9H2,1-2H3,(H,20,22)