N-(4-chlorophenyl)-2-(3-oxidanylidenepyrazolidin-1-yl)ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(3-oxidanylidenepyrazolidin-1-yl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-(3-oxopyrazolidin-1-yl)acetamide CAS Name: N-(4-chlorophenyl)-2-(3-oxo-1-pyrazolidinyl)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(3-oxopyrazolidin-1-yl)acetamide Traditional Name: N-(4-chlorophenyl)-2-(3-ketopyrazolidin-1-yl)acetamide Formula: C11H12ClN3O2 MolecularWeight: 253.68488

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(NC1=O)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CN(NC1=O)CC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H12ClN3O2/c12-8-1-3-9(4-2-8)13-11(17)7-15-6-5-10(16)14-15/h1-4H,5-7H2,(H,13,17)(H,14,16)