methyl N-[6-[2-(4-chloranyl-3-methyl-phenyl)-1-oxidanyl-3-oxidanylidene-isoindol-1-yl]-1H-benzimidazol-2-yl]carbamate

Systemtic Name: methyl N-[6-[2-(4-chloranyl-3-methyl-phenyl)-1-oxidanyl-3-oxidanylidene-isoindol-1-yl]-1H-benzimidazol-2-yl]carbamate Openeye Name: methyl N-[6-[2-(4-chloro-3-methyl-phenyl)-1-hydroxy-3-oxo-isoindolin-1-yl]-1H-benzimidazol-2-yl]carbamate CAS Name: N-[6-[2-(4-chloro-3-methylphenyl)-1-hydroxy-3-oxo-1-isoindolyl]-1H-benzimidazol-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[6-[2-(4-chloro-3-methylphenyl)-1-hydroxy-3-oxoisoindol-1-yl]-1H-benzimidazol-2-yl]carbamate Traditional Name: N-[6-[2-(4-chloro-3-methyl-phenyl)-1-hydroxy-3-keto-isoindolin-1-yl]-1H-benzimidazol-2-yl]carbamic acid methyl ester Formula: C24H19ClN4O4 MolecularWeight: 462.88506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C(=O)C3=CC=CC=C3C2(C4=CC5=C(C=C4)N=C(N5)NC(=O)OC)O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N2C(=O)C3=CC=CC=C3C2(C4=CC5=C(C=C4)N=C(N5)NC(=O)OC)O)Cl

InChI

InChI=1S/C24H19ClN4O4/c1-13-11-15(8-9-18(13)25)29-21(30)16-5-3-4-6-17(16)24(29,32)14-7-10-19-20(12-14)27-22(26-19)28-23(31)33-2/h3-12,32H,1-2H3,(H2,26,27,28,31)