2-[(2-chloranyl-4-iodanyl-phenyl)amino]-4-fluoranyl-N-oxidanyl-3-propoxy-benzamide

Systemtic Name: 2-[(2-chloranyl-4-iodanyl-phenyl)amino]-4-fluoranyl-N-oxidanyl-3-propoxy-benzamide Openeye Name: 2-(2-chloro-4-iodo-anilino)-4-fluoro-3-propoxy-benzenecarbohydroxamic acid CAS Name: 2-(2-chloro-4-iodoanilino)-4-fluoro-N-hydroxy-3-propoxybenzamide IUPAC Name: 2-(2-chloro-4-iodoanilino)-4-fluoro-N-hydroxy-3-propoxybenzamide Traditional Name: 2-(2-chloro-4-iodo-anilino)-4-fluoro-3-propoxy-benzenecarbohydroxamic acid Formula: C16H15ClFIN2O3 MolecularWeight: 464.657773

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1NC2=C(C=C(C=C2)I)Cl)C(=O)NO)F

Isomeric SMILES

CCCOC1=C(C=CC(=C1NC2=C(C=C(C=C2)I)Cl)C(=O)NO)F

InChI

InChI=1S/C16H15ClFIN2O3/c1-2-7-24-15-12(18)5-4-10(16(22)21-23)14(15)20-13-6-3-9(19)8-11(13)17/h3-6,8,20,23H,2,7H2,1H3,(H,21,22)