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N-[[3-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide

N-[[3-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name:N-[[3-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide
Openeye Name:N-[[3-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methyleneamino]-5-nitro-benzothiophene-2-carboxamide
CAS Name:N-[[3-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide
IUPAC Name:N-[[3-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide
Traditional Name:N-[[3-ethoxy-4-(4-fluorobenzyl)oxy-benzylidene]amino]-5-nitro-benzothiophene-2-carboxamide
Formula: C25H20FN3O5S
MolecularWeight: 493.506803
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-])OCC4=CC=C(C=C4)F


Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-])OCC4=CC=C(C=C4)F


InChI

InChI=1S/C25H20FN3O5S/c1-2-33-22-11-17(5-9-21(22)34-15-16-3-6-19(26)7-4-16)14-27-28-25(30)24-13-18-12-20(29(31)32)8-10-23(18)35-24/h3-14H,2,15H2,1H3,(H,28,30)


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