3,4-bis(fluoranyl)-N-(2-hydroxyethyloxy)-5-[(E)-2-hydroxyethyloxyiminomethyl]-2-[(4-iodanyl-2-methyl-phenyl)amino]benzamide

Systemtic Name: 3,4-bis(fluoranyl)-N-(2-hydroxyethyloxy)-5-[(E)-2-hydroxyethyloxyiminomethyl]-2-[(4-iodanyl-2-methyl-phenyl)amino]benzamide Openeye Name: 3,4-difluoro-N-(2-hydroxyethoxy)-5-[(E)-2-hydroxyethoxyiminomethyl]-2-(4-iodo-2-methyl-anilino)benzamide CAS Name: 3,4-difluoro-N-(2-hydroxyethoxy)-5-[(E)-2-hydroxyethoxyiminomethyl]-2-(4-iodo-2-methylanilino)benzamide IUPAC Name: 3,4-difluoro-N-(2-hydroxyethoxy)-5-[(E)-2-hydroxyethoxyiminomethyl]-2-(4-iodo-2-methylanilino)benzamide Traditional Name: 3,4-difluoro-N-(2-hydroxyethoxy)-5-[(E)-2-hydroxyethyloximinomethyl]-2-(4-iodo-2-methyl-anilino)benzamide Formula: C19H20F2IN3O5 MolecularWeight: 535.280476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC2=C(C(=C(C=C2C(=O)NOCCO)/C=N/OCCO)F)F

InChI

InChI=1S/C19H20F2IN3O5/c1-11-8-13(22)2-3-15(11)24-18-14(19(28)25-30-7-5-27)9-12(16(20)17(18)21)10-23-29-6-4-26/h2-3,8-10,24,26-27H,4-7H2,1H3,(H,25,28)/b23-10+