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3-[(4-bromophenyl)hydrazinylidene]-1-[3-[(4-bromophenyl)hydrazinylidene]-2-oxidanylidene-naphthalen-1-yl]selanyl-naphthalen-2-one

3-[(4-bromophenyl)hydrazinylidene]-1-[3-[(4-bromophenyl)hydrazinylidene]-2-oxidanylidene-naphthalen-1-yl]selanyl-naphthalen-2-one

Systemtic Name:3-[(4-bromophenyl)hydrazinylidene]-1-[3-[(4-bromophenyl)hydrazinylidene]-2-oxidanylidene-naphthalen-1-yl]selanyl-naphthalen-2-one
Openeye Name:3-[(4-bromophenyl)hydrazono]-1-[[3-[(4-bromophenyl)hydrazono]-2-oxo-1-naphthyl]selanyl]naphthalen-2-one
CAS Name:3-[(4-bromophenyl)hydrazinylidene]-1-[[3-[(4-bromophenyl)hydrazinylidene]-2-oxo-1-naphthalenyl]seleno]-2-naphthalenone
IUPAC Name:3-[(4-bromophenyl)hydrazinylidene]-1-[3-[(4-bromophenyl)hydrazinylidene]-2-oxonaphthalen-1-yl]selanylnaphthalen-2-one
Traditional Name:3-[(4-bromophenyl)hydrazono]-1-[[3-[(4-bromophenyl)hydrazono]-2-keto-1-naphthyl]seleno]naphthalen-2-one
Formula: C32H20Br2N4O2Se
MolecularWeight: 731.2948
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=NNC3=CC=C(C=C3)Br)C(=O)C(=C2C=C1)[Se]C4=C5C=CC=CC5=CC(=NNC6=CC=C(C=C6)Br)C4=O


Isomeric SMILES

C1=CC2=CC(=NNC3=CC=C(C=C3)Br)C(=O)C(=C2C=C1)[Se]C4=C5C=CC=CC5=CC(=NNC6=CC=C(C=C6)Br)C4=O


InChI

InChI=1S/C32H20Br2N4O2Se/c33-21-9-13-23(14-10-21)35-37-27-17-19-5-1-3-7-25(19)31(29(27)39)41-32-26-8-4-2-6-20(26)18-28(30(32)40)38-36-24-15-11-22(34)12-16-24/h1-18,35-36H


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