1-(3-chlorophenyl)-N'-[2-(2-cyanophenoxy)ethanoyl]-5-oxidanylidene-pyrrolidine-3-carbohydrazide

Systemtic Name: 1-(3-chlorophenyl)-N'-[2-(2-cyanophenoxy)ethanoyl]-5-oxidanylidene-pyrrolidine-3-carbohydrazide Openeye Name: 1-(3-chlorophenyl)-N'-[2-(2-cyanophenoxy)acetyl]-5-oxo-pyrrolidine-3-carbohydrazide CAS Name: 1-(3-chlorophenyl)-N'-[2-(2-cyanophenoxy)-1-oxoethyl]-5-oxo-3-pyrrolidinecarbohydrazide IUPAC Name: 1-(3-chlorophenyl)-N'-[2-(2-cyanophenoxy)acetyl]-5-oxopyrrolidine-3-carbohydrazide Traditional Name: 1-(3-chlorophenyl)-N'-[2-(2-cyanophenoxy)acetyl]-5-keto-pyrrolidine-3-carbohydrazide Formula: C20H17ClN4O4 MolecularWeight: 412.82638

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC(=CC=C2)Cl)C(=O)NNC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

C1C(CN(C1=O)C2=CC(=CC=C2)Cl)C(=O)NNC(=O)COC3=CC=CC=C3C#N

InChI

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