7-azanyl-10-(chloranylamino)-11-phenyl-naphtho[6,7-e]isoindole-1,3,8,9-tetrone

Systemtic Name: 7-azanyl-10-(chloranylamino)-11-phenyl-naphtho[6,7-e]isoindole-1,3,8,9-tetrone Openeye Name: 7-amino-10-(chloroamino)-11-phenyl-naphtho[6,7-e]isoindole-1,3,8,9-tetrone CAS Name: 7-amino-10-(chloroamino)-11-phenylnaphtho[6,7-e]isoindole-1,3,8,9-tetrone IUPAC Name: 7-amino-10-(chloroamino)-11-phenylnaphtho[6,7-e]isoindole-1,3,8,9-tetrone Traditional Name: 7-amino-10-(chloroamino)-11-phenyl-naphth[6,7-e]isoindole-1,3,8,9-diquinone Formula: C22H12ClN3O4 MolecularWeight: 417.80138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=CC4=C(C(=O)C(=O)C(=C42)NCl)N)C=CC5=C3C(=O)NC5=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=CC4=C(C(=O)C(=O)C(=C42)NCl)N)C=CC5=C3C(=O)NC5=O

InChI

InChI=1S/C22H12ClN3O4/c23-26-18-15-12(17(24)19(27)20(18)28)8-10-6-7-11-16(22(30)25-21(11)29)14(10)13(15)9-4-2-1-3-5-9/h1-8,26H,24H2,(H,25,29,30)