5-bromanyl-3,4-bis(fluoranyl)-2-[(4-iodanyl-2-methyl-phenyl)amino]-N-(4-methyl-2-oxidanyl-pentoxy)benzamide

Systemtic Name: 5-bromanyl-3,4-bis(fluoranyl)-2-[(4-iodanyl-2-methyl-phenyl)amino]-N-(4-methyl-2-oxidanyl-pentoxy)benzamide Openeye Name: 5-bromo-3,4-difluoro-N-(2-hydroxy-4-methyl-pentoxy)-2-(4-iodo-2-methyl-anilino)benzamide CAS Name: 5-bromo-3,4-difluoro-N-(2-hydroxy-4-methylpentoxy)-2-(4-iodo-2-methylanilino)benzamide IUPAC Name: 5-bromo-3,4-difluoro-N-(2-hydroxy-4-methylpentoxy)-2-(4-iodo-2-methylanilino)benzamide Traditional Name: 5-bromo-3,4-difluoro-N-(2-hydroxy-4-methyl-pentoxy)-2-(4-iodo-2-methyl-anilino)benzamide Formula: C20H22BrF2IN2O3 MolecularWeight: 583.205556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC2=C(C(=C(C=C2C(=O)NOCC(CC(C)C)O)Br)F)F

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC2=C(C(=C(C=C2C(=O)NOCC(CC(C)C)O)Br)F)F

InChI

InChI=1S/C20H22BrF2IN2O3/c1-10(2)6-13(27)9-29-26-20(28)14-8-15(21)17(22)18(23)19(14)25-16-5-4-12(24)7-11(16)3/h4-5,7-8,10,13,25,27H,6,9H2,1-3H3,(H,26,28)