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

Systemtic Name: N-[2-[2-(4-bromanyl-2-fluoranyl-phenoxy)ethanoylamino]ethyl]-2-chloranyl-benzamide Openeye Name: N-[2-[[2-(4-bromo-2-fluoro-phenoxy)acetyl]amino]ethyl]-2-chloro-benzamide CAS Name: N-[2-[[2-(4-bromo-2-fluorophenoxy)-1-oxoethyl]amino]ethyl]-2-chlorobenzamide IUPAC Name: N-[2-[[2-(4-bromo-2-fluorophenoxy)acetyl]amino]ethyl]-2-chlorobenzamide Traditional Name: N-[2-[[2-(4-bromo-2-fluoro-phenoxy)acetyl]amino]ethyl]-2-chloro-benzamide Formula: C17H15BrClFN2O3 MolecularWeight: 429.668003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCNC(=O)COC2=C(C=C(C=C2)Br)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCNC(=O)COC2=C(C=C(C=C2)Br)F)Cl

InChI

InChI=1S/C17H15BrClFN2O3/c18-11-5-6-15(14(20)9-11)25-10-16(23)21-7-8-22-17(24)12-3-1-2-4-13(12)19/h1-6,9H,7-8,10H2,(H,21,23)(H,22,24)