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

Systemtic Name: N-[cyclopropyl(oxidanyl)methoxy]-4-fluoranyl-2-[(4-iodanyl-2-methyl-phenyl)amino]benzamide Openeye Name: N-[cyclopropyl(hydroxy)methoxy]-4-fluoro-2-(4-iodo-2-methyl-anilino)benzamide CAS Name: N-[cyclopropyl(hydroxy)methoxy]-4-fluoro-2-(4-iodo-2-methylanilino)benzamide IUPAC Name: N-[cyclopropyl(hydroxy)methoxy]-4-fluoro-2-(4-iodo-2-methylanilino)benzamide Traditional Name: N-[cyclopropyl(hydroxy)methoxy]-4-fluoro-2-(4-iodo-2-methyl-anilino)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)NOC(C3CC3)O

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC2=C(C=CC(=C2)F)C(=O)NOC(C3CC3)O

InChI

InChI=1S/C18H18FIN2O3/c1-10-8-13(20)5-7-15(10)21-16-9-12(19)4-6-14(16)17(23)22-25-18(24)11-2-3-11/h4-9,11,18,21,24H,2-3H2,1H3,(H,22,23)