N'-[1-(6-chloranyl-3-oxidanylidene-quinoxalin-2-ylidene)-2-(4-chlorophenyl)-2-oxidanyl-ethyl]-2-cyano-ethanehydrazide

Systemtic Name: N'-[1-(6-chloranyl-3-oxidanylidene-quinoxalin-2-ylidene)-2-(4-chlorophenyl)-2-oxidanyl-ethyl]-2-cyano-ethanehydrazide Openeye Name: N'-[1-(6-chloro-3-oxo-quinoxalin-2-ylidene)-2-(4-chlorophenyl)-2-hydroxy-ethyl]-2-cyano-acetohydrazide CAS Name: N'-[1-(6-chloro-3-oxo-2-quinoxalinylidene)-2-(4-chlorophenyl)-2-hydroxyethyl]-2-cyanoacetohydrazide IUPAC Name: N'-[1-(6-chloro-3-oxoquinoxalin-2-ylidene)-2-(4-chlorophenyl)-2-hydroxyethyl]-2-cyanoacetohydrazide Traditional Name: N'-[1-(6-chloro-3-keto-quinoxalin-2-ylidene)-2-(4-chlorophenyl)-2-hydroxy-ethyl]-2-cyano-acetohydrazide Formula: C19H13Cl2N5O3 MolecularWeight: 430.24422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C(=C2C(=O)N=C3C=C(C=CC3=N2)Cl)NNC(=O)CC#N)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C(C(=C2C(=O)N=C3C=C(C=CC3=N2)Cl)NNC(=O)CC#N)O)Cl

InChI

InChI=1S/C19H13Cl2N5O3/c20-11-3-1-10(2-4-11)18(28)16(26-25-15(27)7-8-22)17-19(29)24-14-9-12(21)5-6-13(14)23-17/h1-6,9,18,26,28H,7H2,(H,25,27)