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

Systemtic Name: 3,4-bis(fluoranyl)-2-[(4-iodanyl-2-methyl-phenyl)amino]-N-(4-methyl-2-oxidanyl-pentoxy)benzamide Openeye Name: 3,4-difluoro-N-(2-hydroxy-4-methyl-pentoxy)-2-(4-iodo-2-methyl-anilino)benzamide CAS Name: 3,4-difluoro-N-(2-hydroxy-4-methylpentoxy)-2-(4-iodo-2-methylanilino)benzamide IUPAC Name: 3,4-difluoro-N-(2-hydroxy-4-methylpentoxy)-2-(4-iodo-2-methylanilino)benzamide Traditional Name: 3,4-difluoro-N-(2-hydroxy-4-methyl-pentoxy)-2-(4-iodo-2-methyl-anilino)benzamide Formula: C20H23F2IN2O3 MolecularWeight: 504.309496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC2=C(C=CC(=C2F)F)C(=O)NOCC(CC(C)C)O

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC2=C(C=CC(=C2F)F)C(=O)NOCC(CC(C)C)O

InChI

InChI=1S/C20H23F2IN2O3/c1-11(2)8-14(26)10-28-25-20(27)15-5-6-16(21)18(22)19(15)24-17-7-4-13(23)9-12(17)3/h4-7,9,11,14,24,26H,8,10H2,1-3H3,(H,25,27)