N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]ethanamide Openeye Name: N-(2,6-dibromo-4-methyl-phenyl)-2-(1-oxoindan-4-yl)oxy-acetamide CAS Name: N-(2,6-dibromo-4-methylphenyl)-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetamide IUPAC Name: N-(2,6-dibromo-4-methylphenyl)-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetamide Traditional Name: N-(2,6-dibromo-4-methyl-phenyl)-2-(1-ketoindan-4-yl)oxy-acetamide Formula: C18H15Br2NO3 MolecularWeight: 453.1246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)COC2=CC=CC3=C2CCC3=O)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)COC2=CC=CC3=C2CCC3=O)Br

InChI

InChI=1S/C18H15Br2NO3/c1-10-7-13(19)18(14(20)8-10)21-17(23)9-24-16-4-2-3-11-12(16)5-6-15(11)22/h2-4,7-8H,5-6,9H2,1H3,(H,21,23)