N-(1-cyclopropyl-2-oxidanyl-ethoxy)-4-fluoranyl-2-[(4-iodanyl-2-methyl-phenyl)amino]benzamide

Systemtic Name: N-(1-cyclopropyl-2-oxidanyl-ethoxy)-4-fluoranyl-2-[(4-iodanyl-2-methyl-phenyl)amino]benzamide Openeye Name: N-(1-cyclopropyl-2-hydroxy-ethoxy)-4-fluoro-2-(4-iodo-2-methyl-anilino)benzamide CAS Name: N-(1-cyclopropyl-2-hydroxyethoxy)-4-fluoro-2-(4-iodo-2-methylanilino)benzamide IUPAC Name: N-(1-cyclopropyl-2-hydroxyethoxy)-4-fluoro-2-(4-iodo-2-methylanilino)benzamide Traditional Name: N-(1-cyclopropyl-2-hydroxy-ethoxy)-4-fluoro-2-(4-iodo-2-methyl-anilino)benzamide Formula: C19H20FIN2O3 MolecularWeight: 470.276573

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC2=C(C=CC(=C2)F)C(=O)NOC(CO)C3CC3

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC2=C(C=CC(=C2)F)C(=O)NOC(CO)C3CC3

InChI

InChI=1S/C19H20FIN2O3/c1-11-8-14(21)5-7-16(11)22-17-9-13(20)4-6-15(17)19(25)23-26-18(10-24)12-2-3-12/h4-9,12,18,22,24H,2-3,10H2,1H3,(H,23,25)