2-(4-bromanylphenoxy)-N-[2-[2-(4-bromanylphenoxy)ethanoylamino]phenyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[2-[2-(4-bromanylphenoxy)ethanoylamino]phenyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[2-[[2-(4-bromophenoxy)acetyl]amino]phenyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[2-[[2-(4-bromophenoxy)-1-oxoethyl]amino]phenyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[2-[[2-(4-bromophenoxy)acetyl]amino]phenyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[2-[[2-(4-bromophenoxy)acetyl]amino]phenyl]acetamide Formula: C22H18Br2N2O4 MolecularWeight: 534.19732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COC2=CC=C(C=C2)Br)NC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC2=CC=C(C=C2)Br)NC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H18Br2N2O4/c23-15-5-9-17(10-6-15)29-13-21(27)25-19-3-1-2-4-20(19)26-22(28)14-30-18-11-7-16(24)8-12-18/h1-12H,13-14H2,(H,25,27)(H,26,28)