5-chloranyl-2-methoxy-N'-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoyl]benzohydrazide

Systemtic Name: 5-chloranyl-2-methoxy-N'-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoyl]benzohydrazide Openeye Name: 5-chloro-2-methoxy-N'-[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]benzohydrazide CAS Name: 5-chloro-2-methoxy-N'-[1-oxo-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]ethyl]benzohydrazide IUPAC Name: 5-chloro-2-methoxy-N'-[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]benzohydrazide Traditional Name: 5-chloro-N'-[2-[4-(2-ketopyrrolidino)phenyl]acetyl]-2-methoxy-benzohydrazide Formula: C20H20ClN3O4 MolecularWeight: 401.8435

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C20H20ClN3O4/c1-28-17-9-6-14(21)12-16(17)20(27)23-22-18(25)11-13-4-7-15(8-5-13)24-10-2-3-19(24)26/h4-9,12H,2-3,10-11H2,1H3,(H,22,25)(H,23,27)