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

Systemtic Name: 2-[(2-chloranyl-4-iodanyl-phenyl)amino]-4-fluoranyl-N-(2-methoxy-3-oxidanyl-propoxy)benzamide Openeye Name: 2-(2-chloro-4-iodo-anilino)-4-fluoro-N-(3-hydroxy-2-methoxy-propoxy)benzamide CAS Name: 2-(2-chloro-4-iodoanilino)-4-fluoro-N-(3-hydroxy-2-methoxypropoxy)benzamide IUPAC Name: 2-(2-chloro-4-iodoanilino)-4-fluoro-N-(3-hydroxy-2-methoxypropoxy)benzamide Traditional Name: 2-(2-chloro-4-iodo-anilino)-4-fluoro-N-(3-hydroxy-2-methoxy-propoxy)benzamide Formula: C17H17ClFIN2O4 MolecularWeight: 494.683753

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClFIN2O4/c1-25-12(8-23)9-26-22-17(24)13-4-2-10(19)6-16(13)21-15-5-3-11(20)7-14(15)18/h2-7,12,21,23H,8-9H2,1H3,(H,22,24)