4-chloranyl-N'-[2-(2-cyanophenoxy)ethanoyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzohydrazide

Systemtic Name: 4-chloranyl-N'-[2-(2-cyanophenoxy)ethanoyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzohydrazide Openeye Name: 4-chloro-N'-[2-(2-cyanophenoxy)acetyl]-3-(2-oxopyrrolidin-1-yl)benzohydrazide CAS Name: 4-chloro-N'-[2-(2-cyanophenoxy)-1-oxoethyl]-3-(2-oxo-1-pyrrolidinyl)benzohydrazide IUPAC Name: 4-chloro-N'-[2-(2-cyanophenoxy)acetyl]-3-(2-oxopyrrolidin-1-yl)benzohydrazide Traditional Name: 4-chloro-N'-[2-(2-cyanophenoxy)acetyl]-3-(2-ketopyrrolidino)benzohydrazide Formula: C20H17ClN4O4 MolecularWeight: 412.82638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=CC(=C2)C(=O)NNC(=O)COC3=CC=CC=C3C#N)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=CC(=C2)C(=O)NNC(=O)COC3=CC=CC=C3C#N)Cl

InChI

InChI=1S/C20H17ClN4O4/c21-15-8-7-13(10-16(15)25-9-3-6-19(25)27)20(28)24-23-18(26)12-29-17-5-2-1-4-14(17)11-22/h1-2,4-5,7-8,10H,3,6,9,12H2,(H,23,26)(H,24,28)