N'-[2-(2-chloranylphenoxy)ethanoyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzohydrazide

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzohydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]-3-(2-oxopyrrolidin-1-yl)benzohydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-3-(2-oxo-1-pyrrolidinyl)benzohydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-3-(2-oxopyrrolidin-1-yl)benzohydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]-3-(2-ketopyrrolidino)benzohydrazide Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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