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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

CNC(=O)C1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)Br)Br

InChI

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