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

Systemtic Name: methyl N-[6-[2-(2-chlorophenyl)-1-oxidanyl-3-oxidanylidene-isoindol-1-yl]-1H-benzimidazol-2-yl]carbamate Openeye Name: methyl N-[6-[2-(2-chlorophenyl)-1-hydroxy-3-oxo-isoindolin-1-yl]-1H-benzimidazol-2-yl]carbamate CAS Name: N-[6-[2-(2-chlorophenyl)-1-hydroxy-3-oxo-1-isoindolyl]-1H-benzimidazol-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[6-[2-(2-chlorophenyl)-1-hydroxy-3-oxoisoindol-1-yl]-1H-benzimidazol-2-yl]carbamate Traditional Name: N-[6-[2-(2-chlorophenyl)-1-hydroxy-3-keto-isoindolin-1-yl]-1H-benzimidazol-2-yl]carbamic acid methyl ester Formula: C23H17ClN4O4 MolecularWeight: 448.85848

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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=CC=CC=C5Cl)O

Isomeric SMILES

COC(=O)NC1=NC2=C(N1)C=C(C=C2)C3(C4=CC=CC=C4C(=O)N3C5=CC=CC=C5Cl)O

InChI

InChI=1S/C23H17ClN4O4/c1-32-22(30)27-21-25-17-11-10-13(12-18(17)26-21)23(31)15-7-3-2-6-14(15)20(29)28(23)19-9-5-4-8-16(19)24/h2-12,31H,1H3,(H2,25,26,27,30)