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

Systemtic Name: N-[2-[2-(4-bromanylphenoxy)propanoylamino]ethyl]-2-chloranyl-benzamide Openeye Name: N-[2-[2-(4-bromophenoxy)propanoylamino]ethyl]-2-chloro-benzamide CAS Name: N-[2-[[2-(4-bromophenoxy)-1-oxopropyl]amino]ethyl]-2-chlorobenzamide IUPAC Name: N-[2-[2-(4-bromophenoxy)propanoylamino]ethyl]-2-chlorobenzamide Traditional Name: N-[2-[2-(4-bromophenoxy)propanoylamino]ethyl]-2-chloro-benzamide Formula: C18H18BrClN2O3 MolecularWeight: 425.70412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCNC(=O)C1=CC=CC=C1Cl)OC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C(=O)NCCNC(=O)C1=CC=CC=C1Cl)OC2=CC=C(C=C2)Br

InChI

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