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1-[4-[[3,5-bis(bromanyl)-2-ethoxy-phenyl]methylideneamino]phenyl]ethanone

1-[4-[[3,5-bis(bromanyl)-2-ethoxy-phenyl]methylideneamino]phenyl]ethanone

Systemtic Name:1-[4-[[3,5-bis(bromanyl)-2-ethoxy-phenyl]methylideneamino]phenyl]ethanone
Openeye Name:1-[4-[(3,5-dibromo-2-ethoxy-phenyl)methyleneamino]phenyl]ethanone
CAS Name:1-[4-[(3,5-dibromo-2-ethoxyphenyl)methylideneamino]phenyl]ethanone
IUPAC Name:1-[4-[(3,5-dibromo-2-ethoxyphenyl)methylideneamino]phenyl]ethanone
Traditional Name:1-[4-[(3,5-dibromo-2-ethoxy-benzylidene)amino]phenyl]ethanone
Formula: C17H15Br2NO2
MolecularWeight: 425.1145
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C=NC2=CC=C(C=C2)C(=O)C)Br)Br


Isomeric SMILES

CCOC1=C(C=C(C=C1C=NC2=CC=C(C=C2)C(=O)C)Br)Br


InChI

InChI=1S/C17H15Br2NO2/c1-3-22-17-13(8-14(18)9-16(17)19)10-20-15-6-4-12(5-7-15)11(2)21/h4-10H,3H2,1-2H3


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