2-(4-bromanyl-2-methyl-phenoxy)-N-[4-[[2-(4-bromanyl-2-methyl-phenoxy)ethanoylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-methyl-phenoxy)-N-[4-[[2-(4-bromanyl-2-methyl-phenoxy)ethanoylamino]carbamoyl]phenyl]ethanamide Openeye Name: 2-(4-bromo-2-methyl-phenoxy)-N-[4-[[[2-(4-bromo-2-methyl-phenoxy)acetyl]amino]carbamoyl]phenyl]acetamide CAS Name: 2-(4-bromo-2-methylphenoxy)-N-[4-[[[2-(4-bromo-2-methylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: 2-(4-bromo-2-methylphenoxy)-N-[4-[[[2-(4-bromo-2-methylphenoxy)acetyl]amino]carbamoyl]phenyl]acetamide Traditional Name: 2-(4-bromo-2-methyl-phenoxy)-N-[4-[[[2-(4-bromo-2-methyl-phenoxy)acetyl]amino]carbamoyl]phenyl]acetamide Formula: C25H23Br2N3O5 MolecularWeight: 605.27522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)COC3=C(C=C(C=C3)Br)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)COC3=C(C=C(C=C3)Br)C

InChI

InChI=1S/C25H23Br2N3O5/c1-15-11-18(26)5-9-21(15)34-13-23(31)28-20-7-3-17(4-8-20)25(33)30-29-24(32)14-35-22-10-6-19(27)12-16(22)2/h3-12H,13-14H2,1-2H3,(H,28,31)(H,29,32)(H,30,33)