ethyl 4-[3-[5,6-bis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]propanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[3-[5,6-bis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]propanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[3-(5,6-dichloro-1,3-dioxo-isoindolin-2-yl)propanoyl]piperazine-1-carboxylate CAS Name: 4-[3-(5,6-dichloro-1,3-dioxo-2-isoindolyl)-1-oxopropyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[3-(5,6-dichloro-1,3-dioxoisoindol-2-yl)propanoyl]piperazine-1-carboxylate Traditional Name: 4-[3-(5,6-dichloro-1,3-diketo-isoindolin-2-yl)propanoyl]piperazine-1-carboxylic acid ethyl ester Formula: C18H19Cl2N3O5 MolecularWeight: 428.26656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)CCN2C(=O)C3=CC(=C(C=C3C2=O)Cl)Cl

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)CCN2C(=O)C3=CC(=C(C=C3C2=O)Cl)Cl

InChI

InChI=1S/C18H19Cl2N3O5/c1-2-28-18(27)22-7-5-21(6-8-22)15(24)3-4-23-16(25)11-9-13(19)14(20)10-12(11)17(23)26/h9-10H,2-8H2,1H3