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N-[(E)-[3-bromanyl-4-[(4-bromophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]furan-2-carboxamide

N-[(E)-[3-bromanyl-4-[(4-bromophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]furan-2-carboxamide

Systemtic Name:N-[(E)-[3-bromanyl-4-[(4-bromophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]furan-2-carboxamide
Openeye Name:N-[(E)-[3-bromo-4-[(4-bromophenyl)methoxy]-5-ethoxy-phenyl]methyleneamino]furan-2-carboxamide
CAS Name:N-[(E)-[3-bromo-4-[(4-bromophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]-2-furancarboxamide
IUPAC Name:N-[(E)-[3-bromo-4-[(4-bromophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]furan-2-carboxamide
Traditional Name:N-[(E)-[3-bromo-4-(4-bromobenzyl)oxy-5-ethoxy-benzylidene]amino]-2-furamide
Formula: C21H18Br2N2O4
MolecularWeight: 522.18662
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=CO2)Br)OCC3=CC=C(C=C3)Br


Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)C2=CC=CO2)Br)OCC3=CC=C(C=C3)Br


InChI

InChI=1S/C21H18Br2N2O4/c1-2-27-19-11-15(12-24-25-21(26)18-4-3-9-28-18)10-17(23)20(19)29-13-14-5-7-16(22)8-6-14/h3-12H,2,13H2,1H3,(H,25,26)/b24-12+


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