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2-cyano-3-[4-[(4-fluorophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]-N-(4-nitrophenyl)prop-2-enamide

2-cyano-3-[4-[(4-fluorophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]-N-(4-nitrophenyl)prop-2-enamide

Systemtic Name:2-cyano-3-[4-[(4-fluorophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]-N-(4-nitrophenyl)prop-2-enamide
Openeye Name:2-cyano-3-[4-[(4-fluorophenyl)methoxy]-3-iodo-5-methoxy-phenyl]-N-(4-nitrophenyl)prop-2-enamide
CAS Name:2-cyano-3-[4-[(4-fluorophenyl)methoxy]-3-iodo-5-methoxyphenyl]-N-(4-nitrophenyl)-2-propenamide
IUPAC Name:2-cyano-3-[4-[(4-fluorophenyl)methoxy]-3-iodo-5-methoxyphenyl]-N-(4-nitrophenyl)prop-2-enamide
Traditional Name:2-cyano-3-[4-(4-fluorobenzyl)oxy-3-iodo-5-methoxy-phenyl]-N-(4-nitrophenyl)acrylamide
Formula: C24H17FIN3O5
MolecularWeight: 573.311753
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])I)OCC3=CC=C(C=C3)F


Isomeric SMILES

COC1=C(C(=CC(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])I)OCC3=CC=C(C=C3)F


InChI

InChI=1S/C24H17FIN3O5/c1-33-22-12-16(11-21(26)23(22)34-14-15-2-4-18(25)5-3-15)10-17(13-27)24(30)28-19-6-8-20(9-7-19)29(31)32/h2-12H,14H2,1H3,(H,28,30)


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