N'-[1-(6-chloranyl-3-oxidanylidene-4H-quinoxalin-2-yl)-2-(2-hydroxyphenyl)-2-oxidanyl-ethyl]-2-phenyl-ethanehydrazide

Systemtic Name: N'-[1-(6-chloranyl-3-oxidanylidene-4H-quinoxalin-2-yl)-2-(2-hydroxyphenyl)-2-oxidanyl-ethyl]-2-phenyl-ethanehydrazide Openeye Name: N'-[1-(6-chloro-3-oxo-4H-quinoxalin-2-yl)-2-hydroxy-2-(2-hydroxyphenyl)ethyl]-2-phenyl-acetohydrazide CAS Name: N'-[1-(6-chloro-3-oxo-4H-quinoxalin-2-yl)-2-hydroxy-2-(2-hydroxyphenyl)ethyl]-2-phenylacetohydrazide IUPAC Name: N'-[1-(6-chloro-3-oxo-4H-quinoxalin-2-yl)-2-hydroxy-2-(2-hydroxyphenyl)ethyl]-2-phenylacetohydrazide Traditional Name: N'-[1-(6-chloro-3-keto-4H-quinoxalin-2-yl)-2-hydroxy-2-(2-hydroxyphenyl)ethyl]-2-phenyl-acetohydrazide Formula: C24H21ClN4O4 MolecularWeight: 464.90094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NNC(C2=NC3=C(C=C(C=C3)Cl)NC2=O)C(C4=CC=CC=C4O)O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NNC(C2=NC3=C(C=C(C=C3)Cl)NC2=O)C(C4=CC=CC=C4O)O

InChI

InChI=1S/C24H21ClN4O4/c25-15-10-11-17-18(13-15)27-24(33)22(26-17)21(23(32)16-8-4-5-9-19(16)30)29-28-20(31)12-14-6-2-1-3-7-14/h1-11,13,21,23,29-30,32H,12H2,(H,27,33)(H,28,31)