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

Systemtic Name: 2-bromanyl-N-[(Z)-1-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethylideneamino]benzamide Openeye Name: 2-bromo-N-[(Z)-1-[4-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]benzamide CAS Name: 2-bromo-N-[(Z)-1-[4-(2-oxo-1-pyrrolidinyl)phenyl]ethylideneamino]benzamide IUPAC Name: 2-bromo-N-[(Z)-1-[4-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]benzamide Traditional Name: 2-bromo-N-[(Z)-1-[4-(2-ketopyrrolidino)phenyl]ethylideneamino]benzamide Formula: C19H18BrN3O2 MolecularWeight: 400.26912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1Br)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=C1Br)/C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C19H18BrN3O2/c1-13(21-22-19(25)16-5-2-3-6-17(16)20)14-8-10-15(11-9-14)23-12-4-7-18(23)24/h2-3,5-6,8-11H,4,7,12H2,1H3,(H,22,25)/b21-13-