N'-[1-(3-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpyridine-2-carbohydrazide

Systemtic Name: N'-[1-(3-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpyridine-2-carbohydrazide Openeye Name: N'-[1-(3-chlorophenyl)-5-oxo-pyrrolidine-3-carbonyl]pyridine-2-carbohydrazide CAS Name: N'-[[1-(3-chlorophenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[1-(3-chlorophenyl)-5-oxopyrrolidine-3-carbonyl]pyridine-2-carbohydrazide Traditional Name: N'-[1-(3-chlorophenyl)-5-keto-pyrrolidine-3-carbonyl]picolinohydrazide Formula: C17H15ClN4O3 MolecularWeight: 358.779

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC(=CC=C2)Cl)C(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1C(CN(C1=O)C2=CC(=CC=C2)Cl)C(=O)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C17H15ClN4O3/c18-12-4-3-5-13(9-12)22-10-11(8-15(22)23)16(24)20-21-17(25)14-6-1-2-7-19-14/h1-7,9,11H,8,10H2,(H,20,24)(H,21,25)