N'-[1-(4-chlorophenyl)carbonylpiperidin-3-yl]carbonylpyridine-2-carbohydrazide

Systemtic Name: N'-[1-(4-chlorophenyl)carbonylpiperidin-3-yl]carbonylpyridine-2-carbohydrazide Openeye Name: N'-[1-(4-chlorobenzoyl)piperidine-3-carbonyl]pyridine-2-carbohydrazide CAS Name: N'-[[1-[(4-chlorophenyl)-oxomethyl]-3-piperidinyl]-oxomethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[1-(4-chlorobenzoyl)piperidine-3-carbonyl]pyridine-2-carbohydrazide Traditional Name: N'-[1-(4-chlorobenzoyl)nipecotoyl]picolinohydrazide Formula: C19H19ClN4O3 MolecularWeight: 386.83216

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C19H19ClN4O3/c20-15-8-6-13(7-9-15)19(27)24-11-3-4-14(12-24)17(25)22-23-18(26)16-5-1-2-10-21-16/h1-2,5-10,14H,3-4,11-12H2,(H,22,25)(H,23,26)