N'-[2-(2-chloranylphenoxy)ethanoyl]-2-(2-oxidanylidenepyrrolidin-1-yl)benzohydrazide

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-2-(2-oxidanylidenepyrrolidin-1-yl)benzohydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]-2-(2-oxopyrrolidin-1-yl)benzohydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-2-(2-oxo-1-pyrrolidinyl)benzohydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-2-(2-oxopyrrolidin-1-yl)benzohydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]-2-(2-ketopyrrolidino)benzohydrazide Formula: C19H18ClN3O4 MolecularWeight: 387.81692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2C(=O)NNC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2C(=O)NNC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C19H18ClN3O4/c20-14-7-2-4-9-16(14)27-12-17(24)21-22-19(26)13-6-1-3-8-15(13)23-11-5-10-18(23)25/h1-4,6-9H,5,10-12H2,(H,21,24)(H,22,26)