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

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-2-cyano-3-[4-[(4-fluorophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]prop-2-enamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-2-cyano-3-[4-[(4-fluorophenyl)methoxy]-3-iodo-5-methoxy-phenyl]prop-2-enamide CAS Name: N-(2-chloro-4-nitrophenyl)-2-cyano-3-[4-[(4-fluorophenyl)methoxy]-3-iodo-5-methoxyphenyl]-2-propenamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-2-cyano-3-[4-[(4-fluorophenyl)methoxy]-3-iodo-5-methoxyphenyl]prop-2-enamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-2-cyano-3-[4-(4-fluorobenzyl)oxy-3-iodo-5-methoxy-phenyl]acrylamide Formula: C24H16ClFIN3O5 MolecularWeight: 607.756813

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H16ClFIN3O5/c1-34-22-10-15(9-20(27)23(22)35-13-14-2-4-17(26)5-3-14)8-16(12-28)24(31)29-21-7-6-18(30(32)33)11-19(21)25/h2-11H,13H2,1H3,(H,29,31)