2-[2-[4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylhydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylhydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[4-chloro-3-(2-oxopyrrolidin-1-yl)benzoyl]hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[[4-chloro-3-(2-oxo-1-pyrrolidinyl)phenyl]-oxomethyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-[4-chloro-3-(2-oxopyrrolidin-1-yl)benzoyl]hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-[4-chloro-3-(2-ketopyrrolidino)benzoyl]hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C16H17ClN4O4 MolecularWeight: 364.78358

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=CC(=C2)C(=O)NNC(=O)C(=O)NC3CC3)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=CC(=C2)C(=O)NNC(=O)C(=O)NC3CC3)Cl

InChI

InChI=1S/C16H17ClN4O4/c17-11-6-3-9(8-12(11)21-7-1-2-13(21)22)14(23)19-20-16(25)15(24)18-10-4-5-10/h3,6,8,10H,1-2,4-5,7H2,(H,18,24)(H,19,23)(H,20,25)