N-(4-chlorophenyl)-4-[(2E)-2-[(2-diazanyl-2-oxidanylidene-ethanoyl)hydrazinylidene]-5-oxidanylidene-cyclohexyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(4-chlorophenyl)-4-[(2E)-2-[(2-diazanyl-2-oxidanylidene-ethanoyl)hydrazinylidene]-5-oxidanylidene-cyclohexyl]-4-oxidanylidene-butanamide Openeye Name: N-(4-chlorophenyl)-4-[(2E)-2-[(2-hydrazino-2-oxo-acetyl)hydrazono]-5-oxo-cyclohexyl]-4-oxo-butanamide CAS Name: N-(4-chlorophenyl)-4-[(2E)-2-[(2-hydrazinyl-1,2-dioxoethyl)hydrazinylidene]-5-oxocyclohexyl]-4-oxobutanamide IUPAC Name: N-(4-chlorophenyl)-4-[(2E)-2-[(2-hydrazinyl-2-oxoacetyl)hydrazinylidene]-5-oxocyclohexyl]-4-oxobutanamide Traditional Name: N-(4-chlorophenyl)-4-[(2E)-2-[(2-hydrazino-2-keto-acetyl)hydrazono]-5-keto-cyclohexyl]-4-keto-butyramide Formula: C18H20ClN5O5 MolecularWeight: 421.8349

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)C(=O)NN)C(CC1=O)C(=O)CCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1C/C(=N\NC(=O)C(=O)NN)/C(CC1=O)C(=O)CCC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClN5O5/c19-10-1-3-11(4-2-10)21-16(27)8-7-15(26)13-9-12(25)5-6-14(13)23-24-18(29)17(28)22-20/h1-4,13H,5-9,20H2,(H,21,27)(H,22,28)(H,24,29)/b23-14+