5-chloranyl-2-oxidanyl-N-[(Z)-1-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethylideneamino]benzamide

Systemtic Name: 5-chloranyl-2-oxidanyl-N-[(Z)-1-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethylideneamino]benzamide Openeye Name: 5-chloro-2-hydroxy-N-[(Z)-1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]benzamide CAS Name: 5-chloro-2-hydroxy-N-[(Z)-1-[3-(2-oxo-1-pyrrolidinyl)phenyl]ethylideneamino]benzamide IUPAC Name: 5-chloro-2-hydroxy-N-[(Z)-1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]benzamide Traditional Name: 5-chloro-2-hydroxy-N-[(Z)-1-[3-(2-ketopyrrolidino)phenyl]ethylideneamino]benzamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N/NC(=O)C1=C(C=CC(=C1)Cl)O)/C2=CC(=CC=C2)N3CCCC3=O

InChI

InChI=1S/C19H18ClN3O3/c1-12(21-22-19(26)16-11-14(20)7-8-17(16)24)13-4-2-5-15(10-13)23-9-3-6-18(23)25/h2,4-5,7-8,10-11,24H,3,6,9H2,1H3,(H,22,26)/b21-12-