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

Systemtic Name: 4-fluoranyl-N-[1-(hydroxymethyl)cyclopropyl]oxy-2-[(4-iodanyl-2-methyl-phenyl)amino]benzamide Openeye Name: 4-fluoro-N-[1-(hydroxymethyl)cyclopropoxy]-2-(4-iodo-2-methyl-anilino)benzamide CAS Name: 4-fluoro-N-[1-(hydroxymethyl)cyclopropyl]oxy-2-(4-iodo-2-methylanilino)benzamide IUPAC Name: 4-fluoro-N-[1-(hydroxymethyl)cyclopropyl]oxy-2-(4-iodo-2-methylanilino)benzamide Traditional Name: 4-fluoro-2-(4-iodo-2-methyl-anilino)-N-(1-methylolcyclopropoxy)benzamide Formula: C18H18FIN2O3 MolecularWeight: 456.249993

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC2=C(C=CC(=C2)F)C(=O)NOC3(CC3)CO

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC2=C(C=CC(=C2)F)C(=O)NOC3(CC3)CO

InChI

InChI=1S/C18H18FIN2O3/c1-11-8-13(20)3-5-15(11)21-16-9-12(19)2-4-14(16)17(24)22-25-18(10-23)6-7-18/h2-5,8-9,21,23H,6-7,10H2,1H3,(H,22,24)