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

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

Systemtic Name:N-[(E)-[3-bromanyl-4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-5-nitro-1-benzofuran-2-carboxamide
Openeye Name:N-[(E)-[3-bromo-4-[(2-cyanophenyl)methoxy]phenyl]methyleneamino]-5-nitro-benzofuran-2-carboxamide
CAS Name:N-[(E)-[3-bromo-4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-5-nitro-2-benzofurancarboxamide
IUPAC Name:N-[(E)-[3-bromo-4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-5-nitro-1-benzofuran-2-carboxamide
Traditional Name:N-[(E)-[3-bromo-4-(2-cyanobenzyl)oxy-benzylidene]amino]-5-nitro-coumarilamide
Formula: C24H15BrN4O5
MolecularWeight: 519.3037
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)C=NNC(=O)C3=CC4=C(O3)C=CC(=C4)[N+](=O)[O-])Br)C#N


Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)/C=N/NC(=O)C3=CC4=C(O3)C=CC(=C4)[N+](=O)[O-])Br)C#N


InChI

InChI=1S/C24H15BrN4O5/c25-20-9-15(5-7-22(20)33-14-17-4-2-1-3-16(17)12-26)13-27-28-24(30)23-11-18-10-19(29(31)32)6-8-21(18)34-23/h1-11,13H,14H2,(H,28,30)/b27-13+


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