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

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

Systemtic Name:N-[(E)-[3-bromanyl-4-[(4-fluorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-2-methyl-furan-3-carboxamide
Openeye Name:N-[(E)-[3-bromo-4-[(4-fluorophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]-2-methyl-furan-3-carboxamide
CAS Name:N-[(E)-[3-bromo-4-[(4-fluorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-2-methyl-3-furancarboxamide
IUPAC Name:N-[(E)-[3-bromo-4-[(4-fluorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-2-methylfuran-3-carboxamide
Traditional Name:N-[(E)-[3-bromo-4-(4-fluorobenzyl)oxy-5-methoxy-benzylidene]amino]-2-methyl-3-furamide
Formula: C21H18BrFN2O4
MolecularWeight: 461.281023
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NN=CC2=CC(=C(C(=C2)Br)OCC3=CC=C(C=C3)F)OC


Isomeric SMILES

CC1=C(C=CO1)C(=O)N/N=C/C2=CC(=C(C(=C2)Br)OCC3=CC=C(C=C3)F)OC


InChI

InChI=1S/C21H18BrFN2O4/c1-13-17(7-8-28-13)21(26)25-24-11-15-9-18(22)20(19(10-15)27-2)29-12-14-3-5-16(23)6-4-14/h3-11H,12H2,1-2H3,(H,25,26)/b24-11+


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