(3E)-N-(3,4-dichlorophenyl)-3-[(2-oxidanylidene-2-piperidin-1-yl-ethanoyl)hydrazinylidene]butanamide

Systemtic Name: (3E)-N-(3,4-dichlorophenyl)-3-[(2-oxidanylidene-2-piperidin-1-yl-ethanoyl)hydrazinylidene]butanamide Openeye Name: (3E)-N-(3,4-dichlorophenyl)-3-[[2-oxo-2-(1-piperidyl)acetyl]hydrazono]butanamide CAS Name: (3E)-N-(3,4-dichlorophenyl)-3-[[1,2-dioxo-2-(1-piperidinyl)ethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-N-(3,4-dichlorophenyl)-3-[(2-oxo-2-piperidin-1-ylacetyl)hydrazinylidene]butanamide Traditional Name: (3E)-N-(3,4-dichlorophenyl)-3-[(2-keto-2-piperidino-acetyl)hydrazono]butyramide Formula: C17H20Cl2N4O3 MolecularWeight: 399.2717

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)N1CCCCC1)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C/C(=N\NC(=O)C(=O)N1CCCCC1)/CC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H20Cl2N4O3/c1-11(9-15(24)20-12-5-6-13(18)14(19)10-12)21-22-16(25)17(26)23-7-3-2-4-8-23/h5-6,10H,2-4,7-9H2,1H3,(H,20,24)(H,22,25)/b21-11+