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4-cyano-2-fluoranyl-N-[(E)-[2-methyl-1-[(4-nitrophenyl)methyl]indol-3-yl]methylideneamino]benzamide

4-cyano-2-fluoranyl-N-[(E)-[2-methyl-1-[(4-nitrophenyl)methyl]indol-3-yl]methylideneamino]benzamide

Systemtic Name:4-cyano-2-fluoranyl-N-[(E)-[2-methyl-1-[(4-nitrophenyl)methyl]indol-3-yl]methylideneamino]benzamide
Openeye Name:4-cyano-2-fluoro-N-[(E)-[2-methyl-1-[(4-nitrophenyl)methyl]indol-3-yl]methyleneamino]benzamide
CAS Name:4-cyano-2-fluoro-N-[(E)-[2-methyl-1-[(4-nitrophenyl)methyl]-3-indolyl]methylideneamino]benzamide
IUPAC Name:4-cyano-2-fluoro-N-[(E)-[2-methyl-1-[(4-nitrophenyl)methyl]indol-3-yl]methylideneamino]benzamide
Traditional Name:4-cyano-2-fluoro-N-[(E)-[2-methyl-1-(4-nitrobenzyl)indol-3-yl]methyleneamino]benzamide
Formula: C25H18FN5O3
MolecularWeight: 455.440523
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)[N+](=O)[O-])C=NNC(=O)C4=C(C=C(C=C4)C#N)F


Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)[N+](=O)[O-])/C=N/NC(=O)C4=C(C=C(C=C4)C#N)F


InChI

InChI=1S/C25H18FN5O3/c1-16-22(14-28-29-25(32)21-11-8-18(13-27)12-23(21)26)20-4-2-3-5-24(20)30(16)15-17-6-9-19(10-7-17)31(33)34/h2-12,14H,15H2,1H3,(H,29,32)/b28-14+


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