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

Systemtic Name: 2-[2-[3,4-bis(4-chlorophenyl)-5-ethanoyl-6-oxidanylidene-pyridazin-1-yl]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[5-acetyl-3,4-bis(4-chlorophenyl)-6-oxo-pyridazin-1-yl]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[5-acetyl-3,4-bis(4-chlorophenyl)-6-oxo-1-pyridazinyl]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[5-acetyl-3,4-bis(4-chlorophenyl)-6-oxopyridazin-1-yl]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[5-acetyl-3,4-bis(4-chlorophenyl)-6-keto-pyridazin-1-yl]ethyl]isoindoline-1,3-quinone Formula: C28H19Cl2N3O4 MolecularWeight: 532.37416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=NN(C1=O)CCN2C(=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)CCN2C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H19Cl2N3O4/c1-16(34)23-24(17-6-10-19(29)11-7-17)25(18-8-12-20(30)13-9-18)31-33(28(23)37)15-14-32-26(35)21-4-2-3-5-22(21)27(32)36/h2-13H,14-15H2,1H3