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

Systemtic Name: 3-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoylamino]-N-(3-chloranyl-4-fluoranyl-phenyl)benzamide Openeye Name: 3-[[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]amino]-N-(3-chloro-4-fluoro-phenyl)benzamide CAS Name: 3-[[2-(4-bromo-2,6-dimethylphenoxy)-1-oxoethyl]amino]-N-(3-chloro-4-fluorophenyl)benzamide IUPAC Name: 3-[[2-(4-bromo-2,6-dimethylphenoxy)acetyl]amino]-N-(3-chloro-4-fluorophenyl)benzamide Traditional Name: 3-[[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]amino]-N-(3-chloro-4-fluoro-phenyl)benzamide Formula: C23H19BrClFN2O3 MolecularWeight: 505.763963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl)C)Br

InChI

InChI=1S/C23H19BrClFN2O3/c1-13-8-16(24)9-14(2)22(13)31-12-21(29)27-17-5-3-4-15(10-17)23(30)28-18-6-7-20(26)19(25)11-18/h3-11H,12H2,1-2H3,(H,27,29)(H,28,30)