5-[1-(4-chlorophenyl)ethylamino]isoindole-1,3-dione

Systemtic Name: 5-[1-(4-chlorophenyl)ethylamino]isoindole-1,3-dione Openeye Name: 5-[1-(4-chlorophenyl)ethylamino]isoindoline-1,3-dione CAS Name: 5-[1-(4-chlorophenyl)ethylamino]isoindole-1,3-dione IUPAC Name: 5-[1-(4-chlorophenyl)ethylamino]isoindole-1,3-dione Traditional Name: 5-[1-(4-chlorophenyl)ethylamino]isoindoline-1,3-quinone Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC2=CC3=C(C=C2)C(=O)NC3=O

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NC2=CC3=C(C=C2)C(=O)NC3=O

InChI

InChI=1S/C16H13ClN2O2/c1-9(10-2-4-11(17)5-3-10)18-12-6-7-13-14(8-12)16(21)19-15(13)20/h2-9,18H,1H3,(H,19,20,21)