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N-[[3-ethoxy-4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-3-nitro-benzamide

N-[[3-ethoxy-4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-3-nitro-benzamide

Systemtic Name:N-[[3-ethoxy-4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-3-nitro-benzamide
Openeye Name:N-[[3-ethoxy-4-[2-(4-fluoroanilino)-2-oxo-ethoxy]phenyl]methyleneamino]-3-nitro-benzamide
CAS Name:N-[[3-ethoxy-4-[2-(4-fluoroanilino)-2-oxoethoxy]phenyl]methylideneamino]-3-nitrobenzamide
IUPAC Name:N-[[3-ethoxy-4-[2-(4-fluoroanilino)-2-oxoethoxy]phenyl]methylideneamino]-3-nitrobenzamide
Traditional Name:N-[[3-ethoxy-4-[2-(4-fluoroanilino)-2-keto-ethoxy]benzylidene]amino]-3-nitro-benzamide
Formula: C24H21FN4O6
MolecularWeight: 480.445143
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OCC(=O)NC3=CC=C(C=C3)F


Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OCC(=O)NC3=CC=C(C=C3)F


InChI

InChI=1S/C24H21FN4O6/c1-2-34-22-12-16(14-26-28-24(31)17-4-3-5-20(13-17)29(32)33)6-11-21(22)35-15-23(30)27-19-9-7-18(25)8-10-19/h3-14H,2,15H2,1H3,(H,27,30)(H,28,31)


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