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

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

Systemtic Name:3,4-bis(fluoranyl)-2-[(2-fluoranyl-4-iodanyl-phenyl)amino]-5-[(E)-2-hydroxyethyloxyiminomethyl]-N-prop-2-enoxy-benzamide
Openeye Name:N-allyloxy-3,4-difluoro-2-(2-fluoro-4-iodo-anilino)-5-[(E)-2-hydroxyethoxyiminomethyl]benzamide
CAS Name:3,4-difluoro-2-(2-fluoro-4-iodoanilino)-5-[(E)-2-hydroxyethoxyiminomethyl]-N-prop-2-enoxybenzamide
IUPAC Name:3,4-difluoro-2-(2-fluoro-4-iodoanilino)-5-[(E)-2-hydroxyethoxyiminomethyl]-N-prop-2-enoxybenzamide
Traditional Name:N-allyloxy-3,4-difluoro-2-(2-fluoro-4-iodo-anilino)-5-[(E)-2-hydroxyethyloximinomethyl]benzamide
Formula: C19H17F3IN3O4
MolecularWeight: 535.25566
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Descriptors Computed from Structure

Canonical SMILES:

C=CCONC(=O)C1=CC(=C(C(=C1NC2=C(C=C(C=C2)I)F)F)F)C=NOCCO


Isomeric SMILES

C=CCONC(=O)C1=CC(=C(C(=C1NC2=C(C=C(C=C2)I)F)F)F)/C=N/OCCO


InChI

InChI=1S/C19H17F3IN3O4/c1-2-6-30-26-19(28)13-8-11(10-24-29-7-5-27)16(21)17(22)18(13)25-15-4-3-12(23)9-14(15)20/h2-4,8-10,25,27H,1,5-7H2,(H,26,28)/b24-10+


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