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N-[(E)-(2-ethoxy-5-nitro-phenyl)methylideneamino]-3-[(4-fluorophenyl)carbonylamino]benzamide

N-[(E)-(2-ethoxy-5-nitro-phenyl)methylideneamino]-3-[(4-fluorophenyl)carbonylamino]benzamide

Systemtic Name:N-[(E)-(2-ethoxy-5-nitro-phenyl)methylideneamino]-3-[(4-fluorophenyl)carbonylamino]benzamide
Openeye Name:N-[(E)-(2-ethoxy-5-nitro-phenyl)methyleneamino]-3-[(4-fluorobenzoyl)amino]benzamide
CAS Name:N-[(E)-(2-ethoxy-5-nitrophenyl)methylideneamino]-3-[[(4-fluorophenyl)-oxomethyl]amino]benzamide
IUPAC Name:N-[(E)-(2-ethoxy-5-nitrophenyl)methylideneamino]-3-[(4-fluorobenzoyl)amino]benzamide
Traditional Name:N-[(E)-(2-ethoxy-5-nitro-benzylidene)amino]-3-[(4-fluorobenzoyl)amino]benzamide
Formula: C23H19FN4O5
MolecularWeight: 450.419163
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)[N+](=O)[O-])C=NNC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)F


Isomeric SMILES

CCOC1=C(C=C(C=C1)[N+](=O)[O-])/C=N/NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)F


InChI

InChI=1S/C23H19FN4O5/c1-2-33-21-11-10-20(28(31)32)13-17(21)14-25-27-23(30)16-4-3-5-19(12-16)26-22(29)15-6-8-18(24)9-7-15/h3-14H,2H2,1H3,(H,26,29)(H,27,30)/b25-14+


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