N'-[1-(4-chlorophenyl)cyclobutyl]carbonylpyridine-2-carbohydrazide

Systemtic Name: N'-[1-(4-chlorophenyl)cyclobutyl]carbonylpyridine-2-carbohydrazide Openeye Name: N'-[1-(4-chlorophenyl)cyclobutanecarbonyl]pyridine-2-carbohydrazide CAS Name: N'-[[1-(4-chlorophenyl)cyclobutyl]-oxomethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[1-(4-chlorophenyl)cyclobutanecarbonyl]pyridine-2-carbohydrazide Traditional Name: N'-[1-(4-chlorophenyl)cyclobutanecarbonyl]picolinohydrazide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O2/c18-13-7-5-12(6-8-13)17(9-3-10-17)16(23)21-20-15(22)14-4-1-2-11-19-14/h1-2,4-8,11H,3,9-10H2,(H,20,22)(H,21,23)