N-(1-cyclopropyl-2-oxidanyl-ethoxy)-3,4-bis(fluoranyl)-2-[(4-iodanyl-2-methyl-phenyl)amino]benzamide

Systemtic Name: N-(1-cyclopropyl-2-oxidanyl-ethoxy)-3,4-bis(fluoranyl)-2-[(4-iodanyl-2-methyl-phenyl)amino]benzamide Openeye Name: N-(1-cyclopropyl-2-hydroxy-ethoxy)-3,4-difluoro-2-(4-iodo-2-methyl-anilino)benzamide CAS Name: N-(1-cyclopropyl-2-hydroxyethoxy)-3,4-difluoro-2-(4-iodo-2-methylanilino)benzamide IUPAC Name: N-(1-cyclopropyl-2-hydroxyethoxy)-3,4-difluoro-2-(4-iodo-2-methylanilino)benzamide Traditional Name: N-(1-cyclopropyl-2-hydroxy-ethoxy)-3,4-difluoro-2-(4-iodo-2-methyl-anilino)benzamide Formula: C19H19F2IN2O3 MolecularWeight: 488.267036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC2=C(C=CC(=C2F)F)C(=O)NOC(CO)C3CC3

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC2=C(C=CC(=C2F)F)C(=O)NOC(CO)C3CC3

InChI

InChI=1S/C19H19F2IN2O3/c1-10-8-12(22)4-7-15(10)23-18-13(5-6-14(20)17(18)21)19(26)24-27-16(9-25)11-2-3-11/h4-8,11,16,23,25H,2-3,9H2,1H3,(H,24,26)