N-(3-chlorophenyl)-4-[(2E)-2-[(2-diazanyl-2-oxidanylidene-ethanoyl)hydrazinylidene]cyclopentyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(3-chlorophenyl)-4-[(2E)-2-[(2-diazanyl-2-oxidanylidene-ethanoyl)hydrazinylidene]cyclopentyl]-4-oxidanylidene-butanamide Openeye Name: N-(3-chlorophenyl)-4-[(2E)-2-[(2-hydrazino-2-oxo-acetyl)hydrazono]cyclopentyl]-4-oxo-butanamide CAS Name: N-(3-chlorophenyl)-4-[(2E)-2-[(2-hydrazinyl-1,2-dioxoethyl)hydrazinylidene]cyclopentyl]-4-oxobutanamide IUPAC Name: N-(3-chlorophenyl)-4-[(2E)-2-[(2-hydrazinyl-2-oxoacetyl)hydrazinylidene]cyclopentyl]-4-oxobutanamide Traditional Name: N-(3-chlorophenyl)-4-[(2E)-2-[(2-hydrazino-2-keto-acetyl)hydrazono]cyclopentyl]-4-keto-butyramide Formula: C17H20ClN5O4 MolecularWeight: 393.8248

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=NNC(=O)C(=O)NN)C1)C(=O)CCC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

C1CC(/C(=N/NC(=O)C(=O)NN)/C1)C(=O)CCC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H20ClN5O4/c18-10-3-1-4-11(9-10)20-15(25)8-7-14(24)12-5-2-6-13(12)22-23-17(27)16(26)21-19/h1,3-4,9,12H,2,5-8,19H2,(H,20,25)(H,21,26)(H,23,27)/b22-13+