2-[[4-chloranyl-6-(diphenylamino)-1,3,5-triazin-2-yl]oxy]isoindole-1,3-dione

Systemtic Name: 2-[[4-chloranyl-6-(diphenylamino)-1,3,5-triazin-2-yl]oxy]isoindole-1,3-dione Openeye Name: 2-[[4-chloro-6-(N-phenylanilino)-1,3,5-triazin-2-yl]oxy]isoindoline-1,3-dione CAS Name: 2-[[4-chloro-6-(N-phenylanilino)-1,3,5-triazin-2-yl]oxy]isoindole-1,3-dione IUPAC Name: 2-[[4-chloro-6-(N-phenylanilino)-1,3,5-triazin-2-yl]oxy]isoindole-1,3-dione Traditional Name: 2-[[4-chloro-6-(N-phenylanilino)-s-triazin-2-yl]oxy]isoindoline-1,3-quinone Formula: C23H14ClN5O3 MolecularWeight: 443.84196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=NC(=NC(=N3)Cl)ON4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=NC(=NC(=N3)Cl)ON4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H14ClN5O3/c24-21-25-22(28(15-9-3-1-4-10-15)16-11-5-2-6-12-16)27-23(26-21)32-29-19(30)17-13-7-8-14-18(17)20(29)31/h1-14H