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

Systemtic Name: 5-bromanyl-2-[(2-chloranyl-4-iodanyl-phenyl)amino]-4-fluoranyl-N-(3-oxidanylpentoxy)benzamide Openeye Name: 5-bromo-2-(2-chloro-4-iodo-anilino)-4-fluoro-N-(3-hydroxypentoxy)benzamide CAS Name: 5-bromo-2-(2-chloro-4-iodoanilino)-4-fluoro-N-(3-hydroxypentoxy)benzamide IUPAC Name: 5-bromo-2-(2-chloro-4-iodoanilino)-4-fluoro-N-(3-hydroxypentoxy)benzamide Traditional Name: 5-bromo-2-(2-chloro-4-iodo-anilino)-4-fluoro-N-(3-hydroxypentoxy)benzamide Formula: C18H18BrClFIN2O3 MolecularWeight: 571.606993

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCONC(=O)C1=CC(=C(C=C1NC2=C(C=C(C=C2)I)Cl)F)Br)O

Isomeric SMILES

CCC(CCONC(=O)C1=CC(=C(C=C1NC2=C(C=C(C=C2)I)Cl)F)Br)O

InChI

InChI=1S/C18H18BrClFIN2O3/c1-2-11(25)5-6-27-24-18(26)12-8-13(19)15(21)9-17(12)23-16-4-3-10(22)7-14(16)20/h3-4,7-9,11,23,25H,2,5-6H2,1H3,(H,24,26)