4-[2-[4-bromanyl-3-(3-chloranyl-5-cyano-phenoxy)-2-fluoranyl-phenoxy]ethanoylamino]-3-methyl-benzamide

Systemtic Name: 4-[2-[4-bromanyl-3-(3-chloranyl-5-cyano-phenoxy)-2-fluoranyl-phenoxy]ethanoylamino]-3-methyl-benzamide Openeye Name: 4-[[2-[4-bromo-3-(3-chloro-5-cyano-phenoxy)-2-fluoro-phenoxy]acetyl]amino]-3-methyl-benzamide CAS Name: 4-[[2-[4-bromo-3-(3-chloro-5-cyanophenoxy)-2-fluorophenoxy]-1-oxoethyl]amino]-3-methylbenzamide IUPAC Name: 4-[[2-[4-bromo-3-(3-chloro-5-cyanophenoxy)-2-fluorophenoxy]acetyl]amino]-3-methylbenzamide Traditional Name: 4-[[2-[4-bromo-3-(3-chloro-5-cyano-phenoxy)-2-fluoro-phenoxy]acetyl]amino]-3-methyl-benzamide Formula: C23H16BrClFN3O4 MolecularWeight: 532.746243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N)NC(=O)COC2=C(C(=C(C=C2)Br)OC3=CC(=CC(=C3)C#N)Cl)F

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N)NC(=O)COC2=C(C(=C(C=C2)Br)OC3=CC(=CC(=C3)C#N)Cl)F

InChI

InChI=1S/C23H16BrClFN3O4/c1-12-6-14(23(28)31)2-4-18(12)29-20(30)11-32-19-5-3-17(24)22(21(19)26)33-16-8-13(10-27)7-15(25)9-16/h2-9H,11H2,1H3,(H2,28,31)(H,29,30)