N'-[1-(6-chloranyl-3-oxidanylidene-quinoxalin-2-ylidene)-2-oxidanyl-2-phenyl-ethyl]-2-cyano-ethanehydrazide

Systemtic Name: N'-[1-(6-chloranyl-3-oxidanylidene-quinoxalin-2-ylidene)-2-oxidanyl-2-phenyl-ethyl]-2-cyano-ethanehydrazide Openeye Name: N'-[1-(6-chloro-3-oxo-quinoxalin-2-ylidene)-2-hydroxy-2-phenyl-ethyl]-2-cyano-acetohydrazide CAS Name: N'-[1-(6-chloro-3-oxo-2-quinoxalinylidene)-2-hydroxy-2-phenylethyl]-2-cyanoacetohydrazide IUPAC Name: N'-[1-(6-chloro-3-oxoquinoxalin-2-ylidene)-2-hydroxy-2-phenylethyl]-2-cyanoacetohydrazide Traditional Name: N'-[1-(6-chloro-3-keto-quinoxalin-2-ylidene)-2-hydroxy-2-phenyl-ethyl]-2-cyano-acetohydrazide Formula: C19H14ClN5O3 MolecularWeight: 395.79916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=C2C(=O)N=C3C=C(C=CC3=N2)Cl)NNC(=O)CC#N)O

Isomeric SMILES

C1=CC=C(C=C1)C(C(=C2C(=O)N=C3C=C(C=CC3=N2)Cl)NNC(=O)CC#N)O

InChI

InChI=1S/C19H14ClN5O3/c20-12-6-7-13-14(10-12)23-19(28)17(22-13)16(25-24-15(26)8-9-21)18(27)11-4-2-1-3-5-11/h1-7,10,18,25,27H,8H2,(H,24,26)