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

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

Systemtic Name:N-[(E)-[2-bromanyl-5-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]-1-benzofuran-2-carboxamide
Openeye Name:N-[(E)-[2-bromo-5-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]methyleneamino]benzofuran-2-carboxamide
CAS Name:N-[(E)-[2-bromo-5-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]-2-benzofurancarboxamide
IUPAC Name:N-[(E)-[2-bromo-5-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]-1-benzofuran-2-carboxamide
Traditional Name:N-[(E)-[2-bromo-5-methoxy-4-(3-nitrobenzyl)oxy-benzylidene]amino]coumarilamide
Formula: C24H18BrN3O6
MolecularWeight: 524.32022
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC(=O)C2=CC3=CC=CC=C3O2)Br)OCC4=CC(=CC=C4)[N+](=O)[O-]


Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N/NC(=O)C2=CC3=CC=CC=C3O2)Br)OCC4=CC(=CC=C4)[N+](=O)[O-]


InChI

InChI=1S/C24H18BrN3O6/c1-32-21-11-17(13-26-27-24(29)23-10-16-6-2-3-8-20(16)34-23)19(25)12-22(21)33-14-15-5-4-7-18(9-15)28(30)31/h2-13H,14H2,1H3,(H,27,29)/b26-13+


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