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

Systemtic Name: (3E)-N-(4-chlorophenyl)-3-[(2-oxidanylidene-2-piperidin-1-yl-ethanoyl)hydrazinylidene]butanamide Openeye Name: (3E)-N-(4-chlorophenyl)-3-[[2-oxo-2-(1-piperidyl)acetyl]hydrazono]butanamide CAS Name: (3E)-N-(4-chlorophenyl)-3-[[1,2-dioxo-2-(1-piperidinyl)ethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-N-(4-chlorophenyl)-3-[(2-oxo-2-piperidin-1-ylacetyl)hydrazinylidene]butanamide Traditional Name: (3E)-N-(4-chlorophenyl)-3-[(2-keto-2-piperidino-acetyl)hydrazono]butyramide Formula: C17H21ClN4O3 MolecularWeight: 364.82664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN4O3/c1-12(11-15(23)19-14-7-5-13(18)6-8-14)20-21-16(24)17(25)22-9-3-2-4-10-22/h5-8H,2-4,9-11H2,1H3,(H,19,23)(H,21,24)/b20-12+