N-[[2-[2,6-bis(oxidanylidene)piperidin-3-yl]-1-oxidanylidene-3H-isoindol-4-yl]methyl]-3-chloranyl-benzamide

Systemtic Name: N-[[2-[2,6-bis(oxidanylidene)piperidin-3-yl]-1-oxidanylidene-3H-isoindol-4-yl]methyl]-3-chloranyl-benzamide Openeye Name: 3-chloro-N-[[2-(2,6-dioxo-3-piperidyl)-1-oxo-isoindolin-4-yl]methyl]benzamide CAS Name: 3-chloro-N-[[2-(2,6-dioxo-3-piperidinyl)-1-oxo-3H-isoindol-4-yl]methyl]benzamide IUPAC Name: 3-chloro-N-[[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-4-yl]methyl]benzamide Traditional Name: 3-chloro-N-[[2-(2,6-diketo-3-piperidyl)-1-keto-isoindolin-4-yl]methyl]benzamide Formula: C21H18ClN3O4 MolecularWeight: 411.83832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC(=O)C1N2CC3=C(C2=O)C=CC=C3CNC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC(=O)NC(=O)C1N2CC3=C(C2=O)C=CC=C3CNC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H18ClN3O4/c22-14-5-1-3-12(9-14)19(27)23-10-13-4-2-6-15-16(13)11-25(21(15)29)17-7-8-18(26)24-20(17)28/h1-6,9,17H,7-8,10-11H2,(H,23,27)(H,24,26,28)