2-[6-[3,4-bis(4-chlorophenyl)-5-ethanoyl-6-oxidanylidene-pyridazin-1-yl]hexyl]isoindole-1,3-dione

Systemtic Name: 2-[6-[3,4-bis(4-chlorophenyl)-5-ethanoyl-6-oxidanylidene-pyridazin-1-yl]hexyl]isoindole-1,3-dione Openeye Name: 2-[6-[5-acetyl-3,4-bis(4-chlorophenyl)-6-oxo-pyridazin-1-yl]hexyl]isoindoline-1,3-dione CAS Name: 2-[6-[5-acetyl-3,4-bis(4-chlorophenyl)-6-oxo-1-pyridazinyl]hexyl]isoindole-1,3-dione IUPAC Name: 2-[6-[5-acetyl-3,4-bis(4-chlorophenyl)-6-oxopyridazin-1-yl]hexyl]isoindole-1,3-dione Traditional Name: 2-[6-[5-acetyl-3,4-bis(4-chlorophenyl)-6-keto-pyridazin-1-yl]hexyl]isoindoline-1,3-quinone Formula: C32H27Cl2N3O4 MolecularWeight: 588.48048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=NN(C1=O)CCCCCCN2C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC(=O)C1=C(C(=NN(C1=O)CCCCCCN2C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C32H27Cl2N3O4/c1-20(38)27-28(21-10-14-23(33)15-11-21)29(22-12-16-24(34)17-13-22)35-37(32(27)41)19-7-3-2-6-18-36-30(39)25-8-4-5-9-26(25)31(36)40/h4-5,8-17H,2-3,6-7,18-19H2,1H3