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

Systemtic Name: N-[2-[2-(2-bromanyl-4-chloranyl-phenoxy)propanoylamino]ethyl]benzamide Openeye Name: N-[2-[2-(2-bromo-4-chloro-phenoxy)propanoylamino]ethyl]benzamide CAS Name: N-[2-[[2-(2-bromo-4-chlorophenoxy)-1-oxopropyl]amino]ethyl]benzamide IUPAC Name: N-[2-[2-(2-bromo-4-chlorophenoxy)propanoylamino]ethyl]benzamide Traditional Name: N-[2-[2-(2-bromo-4-chloro-phenoxy)propanoylamino]ethyl]benzamide Formula: C18H18BrClN2O3 MolecularWeight: 425.70412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCNC(=O)C1=CC=CC=C1)OC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CC(C(=O)NCCNC(=O)C1=CC=CC=C1)OC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C18H18BrClN2O3/c1-12(25-16-8-7-14(20)11-15(16)19)17(23)21-9-10-22-18(24)13-5-3-2-4-6-13/h2-8,11-12H,9-10H2,1H3,(H,21,23)(H,22,24)