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3-(4-chlorophenyl)-6-[3-(4-chlorophenyl)-2,4-bis(oxidanylidene)-1H-quinazolin-6-yl]-1H-quinazoline-2,4-dione

3-(4-chlorophenyl)-6-[3-(4-chlorophenyl)-2,4-bis(oxidanylidene)-1H-quinazolin-6-yl]-1H-quinazoline-2,4-dione

Systemtic Name:3-(4-chlorophenyl)-6-[3-(4-chlorophenyl)-2,4-bis(oxidanylidene)-1H-quinazolin-6-yl]-1H-quinazoline-2,4-dione
Openeye Name:3-(4-chlorophenyl)-6-[3-(4-chlorophenyl)-2,4-dioxo-1H-quinazolin-6-yl]-1H-quinazoline-2,4-dione
CAS Name:3-(4-chlorophenyl)-6-[3-(4-chlorophenyl)-2,4-dioxo-1H-quinazolin-6-yl]-1H-quinazoline-2,4-dione
IUPAC Name:3-(4-chlorophenyl)-6-[3-(4-chlorophenyl)-2,4-dioxo-1H-quinazolin-6-yl]-1H-quinazoline-2,4-dione
Traditional Name:3-(4-chlorophenyl)-6-[3-(4-chlorophenyl)-2,4-diketo-1H-quinazolin-6-yl]-1H-quinazoline-2,4-quinone
Formula: C28H16Cl2N4O4
MolecularWeight: 543.35704
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C3=C(C=CC(=C3)C4=CC5=C(C=C4)NC(=O)N(C5=O)C6=CC=C(C=C6)Cl)NC2=O)Cl


Isomeric SMILES

C1=CC(=CC=C1N2C(=O)C3=C(C=CC(=C3)C4=CC5=C(C=C4)NC(=O)N(C5=O)C6=CC=C(C=C6)Cl)NC2=O)Cl


InChI

InChI=1S/C28H16Cl2N4O4/c29-17-3-7-19(8-4-17)33-25(35)21-13-15(1-11-23(21)31-27(33)37)16-2-12-24-22(14-16)26(36)34(28(38)32-24)20-9-5-18(30)6-10-20/h1-14H,(H,31,37)(H,32,38)


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