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

Systemtic Name: N-[4-[2-(4-bromanylphenoxy)ethanoylamino]phenyl]-2-(2-chloranylphenoxy)propanamide Openeye Name: N-[4-[[2-(4-bromophenoxy)acetyl]amino]phenyl]-2-(2-chlorophenoxy)propanamide CAS Name: N-[4-[[2-(4-bromophenoxy)-1-oxoethyl]amino]phenyl]-2-(2-chlorophenoxy)propanamide IUPAC Name: N-[4-[[2-(4-bromophenoxy)acetyl]amino]phenyl]-2-(2-chlorophenoxy)propanamide Traditional Name: N-[4-[[2-(4-bromophenoxy)acetyl]amino]phenyl]-2-(2-chlorophenoxy)propionamide Formula: C23H20BrClN2O4 MolecularWeight: 503.7729

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)Br)OC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)Br)OC3=CC=CC=C3Cl

InChI

InChI=1S/C23H20BrClN2O4/c1-15(31-21-5-3-2-4-20(21)25)23(29)27-18-10-8-17(9-11-18)26-22(28)14-30-19-12-6-16(24)7-13-19/h2-13,15H,14H2,1H3,(H,26,28)(H,27,29)