3-[7-[(3-chlorophenyl)methylamino]-3-oxidanylidene-1H-isoindol-2-yl]piperidine-2,6-dione

Systemtic Name: 3-[7-[(3-chlorophenyl)methylamino]-3-oxidanylidene-1H-isoindol-2-yl]piperidine-2,6-dione Openeye Name: 3-[4-[(3-chlorophenyl)methylamino]-1-oxo-isoindolin-2-yl]piperidine-2,6-dione CAS Name: 3-[7-[(3-chlorophenyl)methylamino]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione IUPAC Name: 3-[7-[(3-chlorophenyl)methylamino]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione Traditional Name: 3-[4-[(3-chlorobenzyl)amino]-1-keto-isoindolin-2-yl]piperidine-2,6-quinone Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC(=O)C1N2CC3=C(C2=O)C=CC=C3NCC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC(=O)NC(=O)C1N2CC3=C(C2=O)C=CC=C3NCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H18ClN3O3/c21-13-4-1-3-12(9-13)10-22-16-6-2-5-14-15(16)11-24(20(14)27)17-7-8-18(25)23-19(17)26/h1-6,9,17,22H,7-8,10-11H2,(H,23,25,26)