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(2Z)-2-[bromanyl(phenyl)methylidene]-5-[(phenylmethyl)amino]-1H-pyrrol-3-one

(2Z)-2-[bromanyl(phenyl)methylidene]-5-[(phenylmethyl)amino]-1H-pyrrol-3-one

Systemtic Name:(2Z)-2-[bromanyl(phenyl)methylidene]-5-[(phenylmethyl)amino]-1H-pyrrol-3-one
Openeye Name:(2Z)-5-(benzylamino)-2-[bromo(phenyl)methylene]-1H-pyrrol-3-one
CAS Name:(2Z)-2-[bromo(phenyl)methylidene]-5-[(phenylmethyl)amino]-1H-pyrrol-3-one
IUPAC Name:(2Z)-5-(benzylamino)-2-[bromo(phenyl)methylidene]-1H-pyrrol-3-one
Traditional Name:(2Z)-5-(benzylamino)-2-[bromo(phenyl)methylene]-2-pyrrolin-3-one
Formula: C18H15BrN2O
MolecularWeight: 355.2285
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC(=O)C(=C(C3=CC=CC=C3)Br)N2


Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC(=O)/C(=C(\C3=CC=CC=C3)/Br)/N2


InChI

InChI=1S/C18H15BrN2O/c19-17(14-9-5-2-6-10-14)18-15(22)11-16(21-18)20-12-13-7-3-1-4-8-13/h1-11,20-21H,12H2/b18-17-


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