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

Systemtic Name: 5-bromanyl-2-[(2-chloranyl-4-iodanyl-phenyl)amino]-4-fluoranyl-N-(2-methoxy-3-oxidanyl-propoxy)benzamide Openeye Name: 5-bromo-2-(2-chloro-4-iodo-anilino)-4-fluoro-N-(3-hydroxy-2-methoxy-propoxy)benzamide CAS Name: 5-bromo-2-(2-chloro-4-iodoanilino)-4-fluoro-N-(3-hydroxy-2-methoxypropoxy)benzamide IUPAC Name: 5-bromo-2-(2-chloro-4-iodoanilino)-4-fluoro-N-(3-hydroxy-2-methoxypropoxy)benzamide Traditional Name: 5-bromo-2-(2-chloro-4-iodo-anilino)-4-fluoro-N-(3-hydroxy-2-methoxy-propoxy)benzamide Formula: C17H16BrClFIN2O4 MolecularWeight: 573.579813

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Descriptors Computed from Structure

Canonical SMILES:

COC(CO)CONC(=O)C1=CC(=C(C=C1NC2=C(C=C(C=C2)I)Cl)F)Br

Isomeric SMILES

COC(CO)CONC(=O)C1=CC(=C(C=C1NC2=C(C=C(C=C2)I)Cl)F)Br

InChI

InChI=1S/C17H16BrClFIN2O4/c1-26-10(7-24)8-27-23-17(25)11-5-12(18)14(20)6-16(11)22-15-3-2-9(21)4-13(15)19/h2-6,10,22,24H,7-8H2,1H3,(H,23,25)