3-[2-(4-bromanyl-2,6-dimethyl-phenoxy)propanoylamino]-N-(3-chloranyl-4-fluoranyl-phenyl)benzamide

Systemtic Name: 3-[2-(4-bromanyl-2,6-dimethyl-phenoxy)propanoylamino]-N-(3-chloranyl-4-fluoranyl-phenyl)benzamide Openeye Name: 3-[2-(4-bromo-2,6-dimethyl-phenoxy)propanoylamino]-N-(3-chloro-4-fluoro-phenyl)benzamide CAS Name: 3-[[2-(4-bromo-2,6-dimethylphenoxy)-1-oxopropyl]amino]-N-(3-chloro-4-fluorophenyl)benzamide IUPAC Name: 3-[2-(4-bromo-2,6-dimethylphenoxy)propanoylamino]-N-(3-chloro-4-fluorophenyl)benzamide Traditional Name: 3-[2-(4-bromo-2,6-dimethyl-phenoxy)propanoylamino]-N-(3-chloro-4-fluoro-phenyl)benzamide Formula: C24H21BrClFN2O3 MolecularWeight: 519.790543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OC(C)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl)C)Br

InChI

InChI=1S/C24H21BrClFN2O3/c1-13-9-17(25)10-14(2)22(13)32-15(3)23(30)28-18-6-4-5-16(11-18)24(31)29-19-7-8-21(27)20(26)12-19/h4-12,15H,1-3H3,(H,28,30)(H,29,31)