5-bromanyl-4-fluoranyl-N-[1-(hydroxymethyl)cyclopropyl]oxy-2-[(4-iodanyl-2-methyl-phenyl)amino]benzamide

Systemtic Name: 5-bromanyl-4-fluoranyl-N-[1-(hydroxymethyl)cyclopropyl]oxy-2-[(4-iodanyl-2-methyl-phenyl)amino]benzamide Openeye Name: 5-bromo-4-fluoro-N-[1-(hydroxymethyl)cyclopropoxy]-2-(4-iodo-2-methyl-anilino)benzamide CAS Name: 5-bromo-4-fluoro-N-[1-(hydroxymethyl)cyclopropyl]oxy-2-(4-iodo-2-methylanilino)benzamide IUPAC Name: 5-bromo-4-fluoro-N-[1-(hydroxymethyl)cyclopropyl]oxy-2-(4-iodo-2-methylanilino)benzamide Traditional Name: 5-bromo-4-fluoro-2-(4-iodo-2-methyl-anilino)-N-(1-methylolcyclopropoxy)benzamide Formula: C18H17BrFIN2O3 MolecularWeight: 535.146053

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC2=CC(=C(C=C2C(=O)NOC3(CC3)CO)Br)F

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC2=CC(=C(C=C2C(=O)NOC3(CC3)CO)Br)F

InChI

InChI=1S/C18H17BrFIN2O3/c1-10-6-11(21)2-3-15(10)22-16-8-14(20)13(19)7-12(16)17(25)23-26-18(9-24)4-5-18/h2-3,6-8,22,24H,4-5,9H2,1H3,(H,23,25)