N-[3-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoylamino]phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoylamino]phenyl]-2-phenyl-ethanamide Openeye Name: N-[3-[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]phenyl]-2-phenyl-acetamide CAS Name: N-[3-[[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]amino]phenyl]-2-phenylacetamide IUPAC Name: N-[3-[[2-(4-bromo-2-chlorophenoxy)acetyl]amino]phenyl]-2-phenylacetamide Traditional Name: N-[3-[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]phenyl]-2-phenyl-acetamide Formula: C22H18BrClN2O3 MolecularWeight: 473.74692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C22H18BrClN2O3/c23-16-9-10-20(19(24)12-16)29-14-22(28)26-18-8-4-7-17(13-18)25-21(27)11-15-5-2-1-3-6-15/h1-10,12-13H,11,14H2,(H,25,27)(H,26,28)