methyl N-[6-[2-(3-chloranyl-2-fluoranyl-phenyl)-1-oxidanyl-3-oxidanylidene-isoindol-1-yl]-1H-benzimidazol-2-yl]carbamate

Systemtic Name: methyl N-[6-[2-(3-chloranyl-2-fluoranyl-phenyl)-1-oxidanyl-3-oxidanylidene-isoindol-1-yl]-1H-benzimidazol-2-yl]carbamate Openeye Name: methyl N-[6-[2-(3-chloro-2-fluoro-phenyl)-1-hydroxy-3-oxo-isoindolin-1-yl]-1H-benzimidazol-2-yl]carbamate CAS Name: N-[6-[2-(3-chloro-2-fluorophenyl)-1-hydroxy-3-oxo-1-isoindolyl]-1H-benzimidazol-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[6-[2-(3-chloro-2-fluorophenyl)-1-hydroxy-3-oxoisoindol-1-yl]-1H-benzimidazol-2-yl]carbamate Traditional Name: N-[6-[2-(3-chloro-2-fluoro-phenyl)-1-hydroxy-3-keto-isoindolin-1-yl]-1H-benzimidazol-2-yl]carbamic acid methyl ester Formula: C23H16ClFN4O4 MolecularWeight: 466.848943

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=NC2=C(N1)C=C(C=C2)C3(C4=CC=CC=C4C(=O)N3C5=C(C(=CC=C5)Cl)F)O

Isomeric SMILES

COC(=O)NC1=NC2=C(N1)C=C(C=C2)C3(C4=CC=CC=C4C(=O)N3C5=C(C(=CC=C5)Cl)F)O

InChI

InChI=1S/C23H16ClFN4O4/c1-33-22(31)28-21-26-16-10-9-12(11-17(16)27-21)23(32)14-6-3-2-5-13(14)20(30)29(23)18-8-4-7-15(24)19(18)25/h2-11,32H,1H3,(H2,26,27,28,31)