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5-bromanyl-N-[(E)-[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-1-benzofuran-2-carboxamide

5-bromanyl-N-[(E)-[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-1-benzofuran-2-carboxamide

Systemtic Name:5-bromanyl-N-[(E)-[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-1-benzofuran-2-carboxamide
Openeye Name:5-bromo-N-[(E)-[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]benzofuran-2-carboxamide
CAS Name:5-bromo-N-[(E)-[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-2-benzofurancarboxamide
IUPAC Name:5-bromo-N-[(E)-[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-1-benzofuran-2-carboxamide
Traditional Name:5-bromo-N-[(E)-[4-(4-fluorobenzyl)oxy-3-methoxy-benzylidene]amino]coumarilamide
Formula: C24H18BrFN2O4
MolecularWeight: 497.313123
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC3=C(O2)C=CC(=C3)Br)OCC4=CC=C(C=C4)F


Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC3=C(O2)C=CC(=C3)Br)OCC4=CC=C(C=C4)F


InChI

InChI=1S/C24H18BrFN2O4/c1-30-22-10-16(4-8-21(22)31-14-15-2-6-19(26)7-3-15)13-27-28-24(29)23-12-17-11-18(25)5-9-20(17)32-23/h2-13H,14H2,1H3,(H,28,29)/b27-13+


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