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

Systemtic Name: N-(1-cyclopropyl-2-oxidanyl-ethoxy)-4-fluoranyl-2-[(2-fluoranyl-4-iodanyl-phenyl)amino]benzamide Openeye Name: N-(1-cyclopropyl-2-hydroxy-ethoxy)-4-fluoro-2-(2-fluoro-4-iodo-anilino)benzamide CAS Name: N-(1-cyclopropyl-2-hydroxyethoxy)-4-fluoro-2-(2-fluoro-4-iodoanilino)benzamide IUPAC Name: N-(1-cyclopropyl-2-hydroxyethoxy)-4-fluoro-2-(2-fluoro-4-iodoanilino)benzamide Traditional Name: N-(1-cyclopropyl-2-hydroxy-ethoxy)-4-fluoro-2-(2-fluoro-4-iodo-anilino)benzamide Formula: C18H17F2IN2O3 MolecularWeight: 474.240456

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(CO)ONC(=O)C2=C(C=C(C=C2)F)NC3=C(C=C(C=C3)I)F

Isomeric SMILES

C1CC1C(CO)ONC(=O)C2=C(C=C(C=C2)F)NC3=C(C=C(C=C3)I)F

InChI

InChI=1S/C18H17F2IN2O3/c19-11-3-5-13(18(25)23-26-17(9-24)10-1-2-10)16(7-11)22-15-6-4-12(21)8-14(15)20/h3-8,10,17,22,24H,1-2,9H2,(H,23,25)