4-chloranyl-N'-[2-(3,5-dimethylphenoxy)ethanoyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzohydrazide

Systemtic Name: 4-chloranyl-N'-[2-(3,5-dimethylphenoxy)ethanoyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzohydrazide Openeye Name: 4-chloro-N'-[2-(3,5-dimethylphenoxy)acetyl]-3-(2-oxopyrrolidin-1-yl)benzohydrazide CAS Name: 4-chloro-N'-[2-(3,5-dimethylphenoxy)-1-oxoethyl]-3-(2-oxo-1-pyrrolidinyl)benzohydrazide IUPAC Name: 4-chloro-N'-[2-(3,5-dimethylphenoxy)acetyl]-3-(2-oxopyrrolidin-1-yl)benzohydrazide Traditional Name: 4-chloro-N'-[2-(3,5-dimethylphenoxy)acetyl]-3-(2-ketopyrrolidino)benzohydrazide Formula: C21H22ClN3O4 MolecularWeight: 415.87008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NNC(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NNC(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O)C

InChI

InChI=1S/C21H22ClN3O4/c1-13-8-14(2)10-16(9-13)29-12-19(26)23-24-21(28)15-5-6-17(22)18(11-15)25-7-3-4-20(25)27/h5-6,8-11H,3-4,7,12H2,1-2H3,(H,23,26)(H,24,28)