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

Systemtic Name: N-[cyclobutyl(oxidanyl)methoxy]-4-fluoranyl-2-[(4-iodanyl-2-methyl-phenyl)amino]benzamide Openeye Name: N-[cyclobutyl(hydroxy)methoxy]-4-fluoro-2-(4-iodo-2-methyl-anilino)benzamide CAS Name: N-[cyclobutyl(hydroxy)methoxy]-4-fluoro-2-(4-iodo-2-methylanilino)benzamide IUPAC Name: N-[cyclobutyl(hydroxy)methoxy]-4-fluoro-2-(4-iodo-2-methylanilino)benzamide Traditional Name: N-[cyclobutyl(hydroxy)methoxy]-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(C3CCC3)O

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC2=C(C=CC(=C2)F)C(=O)NOC(C3CCC3)O

InChI

InChI=1S/C19H20FIN2O3/c1-11-9-14(21)6-8-16(11)22-17-10-13(20)5-7-15(17)18(24)23-26-19(25)12-3-2-4-12/h5-10,12,19,22,25H,2-4H2,1H3,(H,23,24)