N-[cyclobutyl(oxidanyl)methoxy]-4-fluoranyl-2-[(2-fluoranyl-4-iodanyl-phenyl)amino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(O)ONC(=O)C2=C(C=C(C=C2)F)NC3=C(C=C(C=C3)I)F

Isomeric SMILES

C1CC(C1)C(O)ONC(=O)C2=C(C=C(C=C2)F)NC3=C(C=C(C=C3)I)F

InChI

InChI=1S/C18H17F2IN2O3/c19-11-4-6-13(17(24)23-26-18(25)10-2-1-3-10)16(8-11)22-15-7-5-12(21)9-14(15)20/h4-10,18,22,25H,1-3H2,(H,23,24)