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

Systemtic Name: 5-chloranyl-N-[cyclopropyl(oxidanyl)methoxy]-4-fluoranyl-2-[(4-iodanyl-2-methyl-phenyl)amino]benzamide Openeye Name: 5-chloro-N-[cyclopropyl(hydroxy)methoxy]-4-fluoro-2-(4-iodo-2-methyl-anilino)benzamide CAS Name: 5-chloro-N-[cyclopropyl(hydroxy)methoxy]-4-fluoro-2-(4-iodo-2-methylanilino)benzamide IUPAC Name: 5-chloro-N-[cyclopropyl(hydroxy)methoxy]-4-fluoro-2-(4-iodo-2-methylanilino)benzamide Traditional Name: 5-chloro-N-[cyclopropyl(hydroxy)methoxy]-4-fluoro-2-(4-iodo-2-methyl-anilino)benzamide Formula: C18H17ClFIN2O3 MolecularWeight: 490.695053

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC2=CC(=C(C=C2C(=O)NOC(C3CC3)O)Cl)F

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC2=CC(=C(C=C2C(=O)NOC(C3CC3)O)Cl)F

InChI

InChI=1S/C18H17ClFIN2O3/c1-9-6-11(21)4-5-15(9)22-16-8-14(20)13(19)7-12(16)17(24)23-26-18(25)10-2-3-10/h4-8,10,18,22,25H,2-3H2,1H3,(H,23,24)