2-[(2-chloranyl-4-iodanyl-phenyl)amino]-4-fluoranyl-N-(2-oxidanyl-3-phenoxy-propoxy)benzamide

Systemtic Name: 2-[(2-chloranyl-4-iodanyl-phenyl)amino]-4-fluoranyl-N-(2-oxidanyl-3-phenoxy-propoxy)benzamide Openeye Name: 2-(2-chloro-4-iodo-anilino)-4-fluoro-N-(2-hydroxy-3-phenoxy-propoxy)benzamide CAS Name: 2-(2-chloro-4-iodoanilino)-4-fluoro-N-(2-hydroxy-3-phenoxypropoxy)benzamide IUPAC Name: 2-(2-chloro-4-iodoanilino)-4-fluoro-N-(2-hydroxy-3-phenoxypropoxy)benzamide Traditional Name: 2-(2-chloro-4-iodo-anilino)-4-fluoro-N-(2-hydroxy-3-phenoxy-propoxy)benzamide Formula: C22H19ClFIN2O4 MolecularWeight: 556.753133

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CONC(=O)C2=C(C=C(C=C2)F)NC3=C(C=C(C=C3)I)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(CONC(=O)C2=C(C=C(C=C2)F)NC3=C(C=C(C=C3)I)Cl)O

InChI

InChI=1S/C22H19ClFIN2O4/c23-19-11-15(25)7-9-20(19)26-21-10-14(24)6-8-18(21)22(29)27-31-13-16(28)12-30-17-4-2-1-3-5-17/h1-11,16,26,28H,12-13H2,(H,27,29)