N'-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]-1-ethyl-3-methyl-2-oxidanylidene-quinoxaline-6-carbohydrazide

Systemtic Name: N'-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]-1-ethyl-3-methyl-2-oxidanylidene-quinoxaline-6-carbohydrazide Openeye Name: N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]-1-ethyl-3-methyl-2-oxo-quinoxaline-6-carbohydrazide CAS Name: N'-[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]-1-ethyl-3-methyl-2-oxo-6-quinoxalinecarbohydrazide IUPAC Name: N'-[4-(4-chloro-2-methylphenoxy)butanoyl]-1-ethyl-3-methyl-2-oxoquinoxaline-6-carbohydrazide Traditional Name: N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]-1-ethyl-2-keto-3-methyl-quinoxaline-6-carbohydrazide Formula: C23H25ClN4O4 MolecularWeight: 456.922

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NNC(=O)CCCOC3=C(C=C(C=C3)Cl)C)N=C(C1=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NNC(=O)CCCOC3=C(C=C(C=C3)Cl)C)N=C(C1=O)C

InChI

InChI=1S/C23H25ClN4O4/c1-4-28-19-9-7-16(13-18(19)25-15(3)23(28)31)22(30)27-26-21(29)6-5-11-32-20-10-8-17(24)12-14(20)2/h7-10,12-13H,4-6,11H2,1-3H3,(H,26,29)(H,27,30)