N-(1-cyclopropyl-2-oxidanyl-ethoxy)-4,5-bis(fluoranyl)-2-[(4-iodanyl-2-methyl-phenyl)amino]benzamide

Systemtic Name: N-(1-cyclopropyl-2-oxidanyl-ethoxy)-4,5-bis(fluoranyl)-2-[(4-iodanyl-2-methyl-phenyl)amino]benzamide Openeye Name: N-(1-cyclopropyl-2-hydroxy-ethoxy)-4,5-difluoro-2-(4-iodo-2-methyl-anilino)benzamide CAS Name: N-(1-cyclopropyl-2-hydroxyethoxy)-4,5-difluoro-2-(4-iodo-2-methylanilino)benzamide IUPAC Name: N-(1-cyclopropyl-2-hydroxyethoxy)-4,5-difluoro-2-(4-iodo-2-methylanilino)benzamide Traditional Name: N-(1-cyclopropyl-2-hydroxy-ethoxy)-4,5-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=CC(=C(C=C2C(=O)NOC(CO)C3CC3)F)F

Isomeric SMILES

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

InChI

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