2-[(2-chloranyl-4-iodanyl-phenyl)amino]-4-fluoranyl-N-(3-oxidanylpentoxy)benzamide

Systemtic Name: 2-[(2-chloranyl-4-iodanyl-phenyl)amino]-4-fluoranyl-N-(3-oxidanylpentoxy)benzamide Openeye Name: 2-(2-chloro-4-iodo-anilino)-4-fluoro-N-(3-hydroxypentoxy)benzamide CAS Name: 2-(2-chloro-4-iodoanilino)-4-fluoro-N-(3-hydroxypentoxy)benzamide IUPAC Name: 2-(2-chloro-4-iodoanilino)-4-fluoro-N-(3-hydroxypentoxy)benzamide Traditional Name: 2-(2-chloro-4-iodo-anilino)-4-fluoro-N-(3-hydroxypentoxy)benzamide Formula: C18H19ClFIN2O3 MolecularWeight: 492.710933

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCONC(=O)C1=C(C=C(C=C1)F)NC2=C(C=C(C=C2)I)Cl)O

Isomeric SMILES

CCC(CCONC(=O)C1=C(C=C(C=C1)F)NC2=C(C=C(C=C2)I)Cl)O

InChI

InChI=1S/C18H19ClFIN2O3/c1-2-13(24)7-8-26-23-18(25)14-5-3-11(20)9-17(14)22-16-6-4-12(21)10-15(16)19/h3-6,9-10,13,22,24H,2,7-8H2,1H3,(H,23,25)