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

Systemtic Name: 2-[(2-chloranyl-4-iodanyl-phenyl)amino]-3-fluoranyl-4-(3-nitrophenyl)sulfanyl-N-oxidanyl-benzamide Openeye Name: 2-(2-chloro-4-iodo-anilino)-3-fluoro-4-(3-nitrophenyl)sulfanyl-benzenecarbohydroxamic acid CAS Name: 2-(2-chloro-4-iodoanilino)-3-fluoro-N-hydroxy-4-[(3-nitrophenyl)thio]benzamide IUPAC Name: 2-(2-chloro-4-iodoanilino)-3-fluoro-N-hydroxy-4-(3-nitrophenyl)sulfanylbenzamide Traditional Name: 2-(2-chloro-4-iodo-anilino)-3-fluoro-4-[(3-nitrophenyl)thio]benzenecarbohydroxamic acid Formula: C19H12ClFIN3O4S MolecularWeight: 559.737153

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)SC2=C(C(=C(C=C2)C(=O)NO)NC3=C(C=C(C=C3)I)Cl)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)SC2=C(C(=C(C=C2)C(=O)NO)NC3=C(C=C(C=C3)I)Cl)F)[N+](=O)[O-]

InChI

InChI=1S/C19H12ClFIN3O4S/c20-14-8-10(22)4-6-15(14)23-18-13(19(26)24-27)5-7-16(17(18)21)30-12-3-1-2-11(9-12)25(28)29/h1-9,23,27H,(H,24,26)