N-[4-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoylamino]phenyl]-2-(2-chloranylphenoxy)propanamide

Systemtic Name: N-[4-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoylamino]phenyl]-2-(2-chloranylphenoxy)propanamide Openeye Name: N-[4-[[2-(2-bromo-4-phenyl-phenoxy)acetyl]amino]phenyl]-2-(2-chlorophenoxy)propanamide CAS Name: N-[4-[[2-(2-bromo-4-phenylphenoxy)-1-oxoethyl]amino]phenyl]-2-(2-chlorophenoxy)propanamide IUPAC Name: N-[4-[[2-(2-bromo-4-phenylphenoxy)acetyl]amino]phenyl]-2-(2-chlorophenoxy)propanamide Traditional Name: N-[4-[[2-(2-bromo-4-phenyl-phenoxy)acetyl]amino]phenyl]-2-(2-chlorophenoxy)propionamide Formula: C29H24BrClN2O4 MolecularWeight: 579.86886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br)OC4=CC=CC=C4Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br)OC4=CC=CC=C4Cl

InChI

InChI=1S/C29H24BrClN2O4/c1-19(37-27-10-6-5-9-25(27)31)29(35)33-23-14-12-22(13-15-23)32-28(34)18-36-26-16-11-21(17-24(26)30)20-7-3-2-4-8-20/h2-17,19H,18H2,1H3,(H,32,34)(H,33,35)