2-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoylamino]benzamide

Systemtic Name: 2-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoylamino]benzamide Openeye Name: 2-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]benzamide CAS Name: 2-[[2-(2,4-dibromo-6-methylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-(2,4-dibromo-6-methylphenoxy)acetyl]amino]benzamide Traditional Name: 2-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]benzamide Formula: C16H14Br2N2O3 MolecularWeight: 442.10196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC=C2C(=O)N)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC=C2C(=O)N)Br)Br

InChI

InChI=1S/C16H14Br2N2O3/c1-9-6-10(17)7-12(18)15(9)23-8-14(21)20-13-5-3-2-4-11(13)16(19)22/h2-7H,8H2,1H3,(H2,19,22)(H,20,21)