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

Systemtic Name: 5-bromanyl-N-[cyclobutyl(oxidanyl)methoxy]-4-fluoranyl-2-[(4-iodanyl-2-methyl-phenyl)amino]benzamide Openeye Name: 5-bromo-N-[cyclobutyl(hydroxy)methoxy]-4-fluoro-2-(4-iodo-2-methyl-anilino)benzamide CAS Name: 5-bromo-N-[cyclobutyl(hydroxy)methoxy]-4-fluoro-2-(4-iodo-2-methylanilino)benzamide IUPAC Name: 5-bromo-N-[cyclobutyl(hydroxy)methoxy]-4-fluoro-2-(4-iodo-2-methylanilino)benzamide Traditional Name: 5-bromo-N-[cyclobutyl(hydroxy)methoxy]-4-fluoro-2-(4-iodo-2-methyl-anilino)benzamide Formula: C19H19BrFIN2O3 MolecularWeight: 549.172633

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC2=CC(=C(C=C2C(=O)NOC(C3CCC3)O)Br)F

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC2=CC(=C(C=C2C(=O)NOC(C3CCC3)O)Br)F

InChI

InChI=1S/C19H19BrFIN2O3/c1-10-7-12(22)5-6-16(10)23-17-9-15(21)14(20)8-13(17)18(25)24-27-19(26)11-3-2-4-11/h5-9,11,19,23,26H,2-4H2,1H3,(H,24,25)