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

Systemtic Name: 2-[5,6-bis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]-N-phenethyl-ethanamide Openeye Name: 2-(5,6-dichloro-1,3-dioxo-isoindolin-2-yl)-N-phenethyl-acetamide CAS Name: 2-(5,6-dichloro-1,3-dioxo-2-isoindolyl)-N-phenethylacetamide IUPAC Name: 2-(5,6-dichloro-1,3-dioxoisoindol-2-yl)-N-phenethylacetamide Traditional Name: 2-(5,6-dichloro-1,3-diketo-isoindolin-2-yl)-N-phenethyl-acetamide Formula: C18H14Cl2N2O3 MolecularWeight: 377.22136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14Cl2N2O3/c19-14-8-12-13(9-15(14)20)18(25)22(17(12)24)10-16(23)21-7-6-11-4-2-1-3-5-11/h1-5,8-9H,6-7,10H2,(H,21,23)