2-[5,6-bis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[5,6-bis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-(5,6-dichloro-1,3-dioxo-isoindolin-2-yl)-N-isopropyl-N-phenyl-acetamide CAS Name: 2-(5,6-dichloro-1,3-dioxo-2-isoindolyl)-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-(5,6-dichloro-1,3-dioxoisoindol-2-yl)-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-(5,6-dichloro-1,3-diketo-isoindolin-2-yl)-N-isopropyl-N-phenyl-acetamide Formula: C19H16Cl2N2O3 MolecularWeight: 391.24794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CN2C(=O)C3=CC(=C(C=C3C2=O)Cl)Cl

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CN2C(=O)C3=CC(=C(C=C3C2=O)Cl)Cl

InChI

InChI=1S/C19H16Cl2N2O3/c1-11(2)23(12-6-4-3-5-7-12)17(24)10-22-18(25)13-8-15(20)16(21)9-14(13)19(22)26/h3-9,11H,10H2,1-2H3