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

Systemtic Name: 4-chloranyl-N'-[2-(2-methylphenoxy)ethanoyl]-2-(2-oxidanylidenepyrrolidin-1-yl)benzohydrazide Openeye Name: 4-chloro-N'-[2-(2-methylphenoxy)acetyl]-2-(2-oxopyrrolidin-1-yl)benzohydrazide CAS Name: 4-chloro-N'-[2-(2-methylphenoxy)-1-oxoethyl]-2-(2-oxo-1-pyrrolidinyl)benzohydrazide IUPAC Name: 4-chloro-N'-[2-(2-methylphenoxy)acetyl]-2-(2-oxopyrrolidin-1-yl)benzohydrazide Traditional Name: 4-chloro-2-(2-ketopyrrolidino)-N'-[2-(2-methylphenoxy)acetyl]benzohydrazide Formula: C20H20ClN3O4 MolecularWeight: 401.8435

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)C2=C(C=C(C=C2)Cl)N3CCCC3=O

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)C2=C(C=C(C=C2)Cl)N3CCCC3=O

InChI

InChI=1S/C20H20ClN3O4/c1-13-5-2-3-6-17(13)28-12-18(25)22-23-20(27)15-9-8-14(21)11-16(15)24-10-4-7-19(24)26/h2-3,5-6,8-9,11H,4,7,10,12H2,1H3,(H,22,25)(H,23,27)