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3-[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoylamino]-N-(3-chloranyl-4-fluoranyl-phenyl)benzamide

3-[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoylamino]-N-(3-chloranyl-4-fluoranyl-phenyl)benzamide

Systemtic Name:3-[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoylamino]-N-(3-chloranyl-4-fluoranyl-phenyl)benzamide
Openeye Name:3-[[2-(4-bromo-2-isopropyl-phenoxy)acetyl]amino]-N-(3-chloro-4-fluoro-phenyl)benzamide
CAS Name:3-[[2-(4-bromo-2-propan-2-ylphenoxy)-1-oxoethyl]amino]-N-(3-chloro-4-fluorophenyl)benzamide
IUPAC Name:3-[[2-(4-bromo-2-propan-2-ylphenoxy)acetyl]amino]-N-(3-chloro-4-fluorophenyl)benzamide
Traditional Name:3-[[2-(4-bromo-2-isopropyl-phenoxy)acetyl]amino]-N-(3-chloro-4-fluoro-phenyl)benzamide
Formula: C24H21BrClFN2O3
MolecularWeight: 519.790543
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl


Isomeric SMILES

CC(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl


InChI

InChI=1S/C24H21BrClFN2O3/c1-14(2)19-11-16(25)6-9-22(19)32-13-23(30)28-17-5-3-4-15(10-17)24(31)29-18-7-8-21(27)20(26)12-18/h3-12,14H,13H2,1-2H3,(H,28,30)(H,29,31)


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