N'-[4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonyl-3-methoxy-4-propoxy-benzohydrazide

Systemtic Name: N'-[4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonyl-3-methoxy-4-propoxy-benzohydrazide Openeye Name: N'-[4-chloro-3-(2-oxopyrrolidin-1-yl)benzoyl]-3-methoxy-4-propoxy-benzohydrazide CAS Name: N'-[[4-chloro-3-(2-oxo-1-pyrrolidinyl)phenyl]-oxomethyl]-3-methoxy-4-propoxybenzohydrazide IUPAC Name: N'-[4-chloro-3-(2-oxopyrrolidin-1-yl)benzoyl]-3-methoxy-4-propoxybenzohydrazide Traditional Name: N'-[4-chloro-3-(2-ketopyrrolidino)benzoyl]-3-methoxy-4-propoxy-benzohydrazide Formula: C22H24ClN3O5 MolecularWeight: 445.89606

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O)OC

InChI

InChI=1S/C22H24ClN3O5/c1-3-11-31-18-9-7-15(13-19(18)30-2)22(29)25-24-21(28)14-6-8-16(23)17(12-14)26-10-4-5-20(26)27/h6-9,12-13H,3-5,10-11H2,1-2H3,(H,24,28)(H,25,29)