2-[(2-chloranyl-4-iodanyl-phenyl)amino]-4-fluoranyl-N-(2-oxidanylpentoxy)benzamide

Systemtic Name: 2-[(2-chloranyl-4-iodanyl-phenyl)amino]-4-fluoranyl-N-(2-oxidanylpentoxy)benzamide Openeye Name: 2-(2-chloro-4-iodo-anilino)-4-fluoro-N-(2-hydroxypentoxy)benzamide CAS Name: 2-(2-chloro-4-iodoanilino)-4-fluoro-N-(2-hydroxypentoxy)benzamide IUPAC Name: 2-(2-chloro-4-iodoanilino)-4-fluoro-N-(2-hydroxypentoxy)benzamide Traditional Name: 2-(2-chloro-4-iodo-anilino)-4-fluoro-N-(2-hydroxypentoxy)benzamide Formula: C18H19ClFIN2O3 MolecularWeight: 492.710933

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CONC(=O)C1=C(C=C(C=C1)F)NC2=C(C=C(C=C2)I)Cl)O

Isomeric SMILES

CCCC(CONC(=O)C1=C(C=C(C=C1)F)NC2=C(C=C(C=C2)I)Cl)O

InChI

InChI=1S/C18H19ClFIN2O3/c1-2-3-13(24)10-26-23-18(25)14-6-4-11(20)8-17(14)22-16-7-5-12(21)9-15(16)19/h4-9,13,22,24H,2-3,10H2,1H3,(H,23,25)