3-[2-(1,3-benzodioxol-5-yl)-2-oxidanyl-1-(2-phenylhydrazinyl)ethylidene]-7-chloranyl-quinoxalin-2-one

Systemtic Name: 3-[2-(1,3-benzodioxol-5-yl)-2-oxidanyl-1-(2-phenylhydrazinyl)ethylidene]-7-chloranyl-quinoxalin-2-one Openeye Name: 3-[2-(1,3-benzodioxol-5-yl)-2-hydroxy-1-(2-phenylhydrazino)ethylidene]-7-chloro-quinoxalin-2-one CAS Name: 3-[2-(1,3-benzodioxol-5-yl)-2-hydroxy-1-(phenylhydrazo)ethylidene]-7-chloro-2-quinoxalinone IUPAC Name: 3-[2-(1,3-benzodioxol-5-yl)-2-hydroxy-1-(2-phenylhydrazinyl)ethylidene]-7-chloroquinoxalin-2-one Traditional Name: 3-[2-(1,3-benzodioxol-5-yl)-2-hydroxy-1-(N'-phenylhydrazino)ethylidene]-7-chloro-quinoxalin-2-one Formula: C23H17ClN4O4 MolecularWeight: 448.85848

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(C(=C3C(=O)N=C4C=C(C=CC4=N3)Cl)NNC5=CC=CC=C5)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(C(=C3C(=O)N=C4C=C(C=CC4=N3)Cl)NNC5=CC=CC=C5)O

InChI

InChI=1S/C23H17ClN4O4/c24-14-7-8-16-17(11-14)26-23(30)21(25-16)20(28-27-15-4-2-1-3-5-15)22(29)13-6-9-18-19(10-13)32-12-31-18/h1-11,22,27-29H,12H2