N'-[1-(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]pyridine-2-carbohydrazide

Systemtic Name: N'-[1-(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]pyridine-2-carbohydrazide Openeye Name: N'-[1-(4-chlorophenyl)-2,5-dioxo-pyrrolidin-3-yl]pyridine-2-carbohydrazide CAS Name: N'-[1-(4-chlorophenyl)-2,5-dioxo-3-pyrrolidinyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[1-(4-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]pyridine-2-carbohydrazide Traditional Name: N'-[1-(4-chlorophenyl)-2,5-diketo-pyrrolidin-3-yl]picolinohydrazide Formula: C16H13ClN4O3 MolecularWeight: 344.75242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN4O3/c17-10-4-6-11(7-5-10)21-14(22)9-13(16(21)24)19-20-15(23)12-3-1-2-8-18-12/h1-8,13,19H,9H2,(H,20,23)