N-[4-[bis(phenylcarbonyl)amino]phthalazin-1-yl]-N-(phenylcarbonyl)benzamide

Systemtic Name: N-[4-[bis(phenylcarbonyl)amino]phthalazin-1-yl]-N-(phenylcarbonyl)benzamide Openeye Name: N-benzoyl-N-[4-(dibenzoylamino)phthalazin-1-yl]benzamide CAS Name: N-benzoyl-N-[4-(dibenzoylamino)-1-phthalazinyl]benzamide IUPAC Name: N-benzoyl-N-[4-(dibenzoylamino)phthalazin-1-yl]benzamide Traditional Name: N-benzoyl-N-[4-(dibenzoylamino)phthalazin-1-yl]benzamide Formula: C36H24N4O4 MolecularWeight: 576.60016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(C2=NN=C(C3=CC=CC=C32)N(C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(C2=NN=C(C3=CC=CC=C32)N(C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C36H24N4O4/c41-33(25-15-5-1-6-16-25)39(34(42)26-17-7-2-8-18-26)31-29-23-13-14-24-30(29)32(38-37-31)40(35(43)27-19-9-3-10-20-27)36(44)28-21-11-4-12-22-28/h1-24H