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

Systemtic Name: N-[2-[2-(2-bromanyl-4-fluoranyl-phenoxy)ethanoylamino]phenyl]-4-chloranyl-benzamide Openeye Name: N-[2-[[2-(2-bromo-4-fluoro-phenoxy)acetyl]amino]phenyl]-4-chloro-benzamide CAS Name: N-[2-[[2-(2-bromo-4-fluorophenoxy)-1-oxoethyl]amino]phenyl]-4-chlorobenzamide IUPAC Name: N-[2-[[2-(2-bromo-4-fluorophenoxy)acetyl]amino]phenyl]-4-chlorobenzamide Traditional Name: N-[2-[[2-(2-bromo-4-fluoro-phenoxy)acetyl]amino]phenyl]-4-chloro-benzamide Formula: C21H15BrClFN2O3 MolecularWeight: 477.710803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COC2=C(C=C(C=C2)F)Br)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC2=C(C=C(C=C2)F)Br)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H15BrClFN2O3/c22-16-11-15(24)9-10-19(16)29-12-20(27)25-17-3-1-2-4-18(17)26-21(28)13-5-7-14(23)8-6-13/h1-11H,12H2,(H,25,27)(H,26,28)