2-[[3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-3,4-dihydropyrazol-5-yl]carbonyl]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[[3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-3,4-dihydropyrazol-5-yl]carbonyl]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-3,4-dihydropyrazole-5-carbonyl]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[[3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-3,4-dihydropyrazol-5-yl]-oxomethyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-3,4-dihydropyrazole-5-carbonyl]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-2-pyrazoline-3-carbonyl]benzo[de]isoquinoline-1,3-quinone Formula: C28H16Cl3N3O3 MolecularWeight: 548.80394

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C(=O)N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C5=C(C=C(C=C5)Cl)Cl)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1C(N(N=C1C(=O)N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C5=C(C=C(C=C5)Cl)Cl)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C28H16Cl3N3O3/c29-17-9-7-15(8-10-17)24-14-22(32-34(24)23-12-11-18(30)13-21(23)31)28(37)33-26(35)19-5-1-3-16-4-2-6-20(25(16)19)27(33)36/h1-13,24H,14H2