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[5-bromanyl-2-[[4-(2-phenylethynyl)phenyl]methylideneamino]phenyl]-phenyl-methanone

[5-bromanyl-2-[[4-(2-phenylethynyl)phenyl]methylideneamino]phenyl]-phenyl-methanone

Systemtic Name:[5-bromanyl-2-[[4-(2-phenylethynyl)phenyl]methylideneamino]phenyl]-phenyl-methanone
Openeye Name:[5-bromo-2-[[4-(2-phenylethynyl)phenyl]methyleneamino]phenyl]-phenyl-methanone
CAS Name:[5-bromo-2-[[4-(2-phenylethynyl)phenyl]methylideneamino]phenyl]-phenylmethanone
IUPAC Name:[5-bromo-2-[[4-(2-phenylethynyl)phenyl]methylideneamino]phenyl]-phenylmethanone
Traditional Name:[5-bromo-2-[[4-(2-phenylethynyl)benzylidene]amino]phenyl]-phenyl-methanone
Formula: C28H18BrNO
MolecularWeight: 464.35262
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C=NC3=C(C=C(C=C3)Br)C(=O)C4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C=NC3=C(C=C(C=C3)Br)C(=O)C4=CC=CC=C4


InChI

InChI=1S/C28H18BrNO/c29-25-17-18-27(26(19-25)28(31)24-9-5-2-6-10-24)30-20-23-15-13-22(14-16-23)12-11-21-7-3-1-4-8-21/h1-10,13-20H


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