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

Systemtic Name: 4-chloranyl-N-[(Z)-1-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethylideneamino]benzamide Openeye Name: 4-chloro-N-[(Z)-1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]benzamide CAS Name: 4-chloro-N-[(Z)-1-[3-(2-oxo-1-pyrrolidinyl)phenyl]ethylideneamino]benzamide IUPAC Name: 4-chloro-N-[(Z)-1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]benzamide Traditional Name: 4-chloro-N-[(Z)-1-[3-(2-ketopyrrolidino)phenyl]ethylideneamino]benzamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O2/c1-13(21-22-19(25)14-7-9-16(20)10-8-14)15-4-2-5-17(12-15)23-11-3-6-18(23)24/h2,4-5,7-10,12H,3,6,11H2,1H3,(H,22,25)/b21-13-