N-[3-[2-(2-bromanyl-4-chloranyl-phenoxy)propanoylamino]phenyl]benzamide

Systemtic Name: N-[3-[2-(2-bromanyl-4-chloranyl-phenoxy)propanoylamino]phenyl]benzamide Openeye Name: N-[3-[2-(2-bromo-4-chloro-phenoxy)propanoylamino]phenyl]benzamide CAS Name: N-[3-[[2-(2-bromo-4-chlorophenoxy)-1-oxopropyl]amino]phenyl]benzamide IUPAC Name: N-[3-[2-(2-bromo-4-chlorophenoxy)propanoylamino]phenyl]benzamide Traditional Name: N-[3-[2-(2-bromo-4-chloro-phenoxy)propanoylamino]phenyl]benzamide Formula: C22H18BrClN2O3 MolecularWeight: 473.74692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2)OC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2)OC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C22H18BrClN2O3/c1-14(29-20-11-10-16(24)12-19(20)23)21(27)25-17-8-5-9-18(13-17)26-22(28)15-6-3-2-4-7-15/h2-14H,1H3,(H,25,27)(H,26,28)