methyl N-[6-[2-(3-azanyl-5-chloranyl-phenyl)-1-oxidanyl-3-oxidanylidene-isoindol-1-yl]-1H-benzimidazol-2-yl]carbamate

Systemtic Name: methyl N-[6-[2-(3-azanyl-5-chloranyl-phenyl)-1-oxidanyl-3-oxidanylidene-isoindol-1-yl]-1H-benzimidazol-2-yl]carbamate Openeye Name: methyl N-[6-[2-(3-amino-5-chloro-phenyl)-1-hydroxy-3-oxo-isoindolin-1-yl]-1H-benzimidazol-2-yl]carbamate CAS Name: N-[6-[2-(3-amino-5-chlorophenyl)-1-hydroxy-3-oxo-1-isoindolyl]-1H-benzimidazol-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[6-[2-(3-amino-5-chlorophenyl)-1-hydroxy-3-oxoisoindol-1-yl]-1H-benzimidazol-2-yl]carbamate Traditional Name: N-[6-[2-(3-amino-5-chloro-phenyl)-1-hydroxy-3-keto-isoindolin-1-yl]-1H-benzimidazol-2-yl]carbamic acid methyl ester Formula: C23H18ClN5O4 MolecularWeight: 463.87312

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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(=C5)Cl)N)O

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClN5O4/c1-33-22(31)28-21-26-18-7-6-12(8-19(18)27-21)23(32)17-5-3-2-4-16(17)20(30)29(23)15-10-13(24)9-14(25)11-15/h2-11,32H,25H2,1H3,(H2,26,27,28,31)