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

Systemtic Name: 3-[6-[[(6-chloranyl-5-phenoxy-1H-benzimidazol-2-yl)amino]methyl]-3-oxidanylidene-1H-isoindol-2-yl]piperidine-2,6-dione Openeye Name: 3-[5-[[(6-chloro-5-phenoxy-1H-benzimidazol-2-yl)amino]methyl]-1-oxo-isoindolin-2-yl]piperidine-2,6-dione CAS Name: 3-[6-[[(6-chloro-5-phenoxy-1H-benzimidazol-2-yl)amino]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione IUPAC Name: 3-[6-[[(6-chloro-5-phenoxy-1H-benzimidazol-2-yl)amino]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione Traditional Name: 3-[5-[[(6-chloro-5-phenoxy-1H-benzimidazol-2-yl)amino]methyl]-1-keto-isoindolin-2-yl]piperidine-2,6-quinone Formula: C27H22ClN5O4 MolecularWeight: 515.94768

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC(=O)C1N2CC3=C(C2=O)C=CC(=C3)CNC4=NC5=CC(=C(C=C5N4)Cl)OC6=CC=CC=C6

Isomeric SMILES

C1CC(=O)NC(=O)C1N2CC3=C(C2=O)C=CC(=C3)CNC4=NC5=CC(=C(C=C5N4)Cl)OC6=CC=CC=C6

InChI

InChI=1S/C27H22ClN5O4/c28-19-11-20-21(12-23(19)37-17-4-2-1-3-5-17)31-27(30-20)29-13-15-6-7-18-16(10-15)14-33(26(18)36)22-8-9-24(34)32-25(22)35/h1-7,10-12,22H,8-9,13-14H2,(H2,29,30,31)(H,32,34,35)