3-[6-[[(5-chloranyl-6-methyl-1H-benzimidazol-2-yl)amino]methyl]-3-oxidanylidene-1H-isoindol-2-yl]piperidine-2,6-dione

Systemtic Name: 3-[6-[[(5-chloranyl-6-methyl-1H-benzimidazol-2-yl)amino]methyl]-3-oxidanylidene-1H-isoindol-2-yl]piperidine-2,6-dione Openeye Name: 3-[5-[[(5-chloro-6-methyl-1H-benzimidazol-2-yl)amino]methyl]-1-oxo-isoindolin-2-yl]piperidine-2,6-dione CAS Name: 3-[6-[[(5-chloro-6-methyl-1H-benzimidazol-2-yl)amino]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione IUPAC Name: 3-[6-[[(5-chloro-6-methyl-1H-benzimidazol-2-yl)amino]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione Traditional Name: 3-[5-[[(5-chloro-6-methyl-1H-benzimidazol-2-yl)amino]methyl]-1-keto-isoindolin-2-yl]piperidine-2,6-quinone Formula: C22H20ClN5O3 MolecularWeight: 437.8789

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Cl)N=C(N2)NCC3=CC4=C(C=C3)C(=O)N(C4)C5CCC(=O)NC5=O

Isomeric SMILES

CC1=CC2=C(C=C1Cl)N=C(N2)NCC3=CC4=C(C=C3)C(=O)N(C4)C5CCC(=O)NC5=O

InChI

InChI=1S/C22H20ClN5O3/c1-11-6-16-17(8-15(11)23)26-22(25-16)24-9-12-2-3-14-13(7-12)10-28(21(14)31)18-4-5-19(29)27-20(18)30/h2-3,6-8,18H,4-5,9-10H2,1H3,(H2,24,25,26)(H,27,29,30)