(E)-3-[4-[(2-chlorophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]-2-cyano-N-(4-nitro-2-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-[4-[(2-chlorophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]-2-cyano-N-(4-nitro-2-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-3-[4-[(2-chlorophenyl)methoxy]-3-iodo-5-methoxy-phenyl]-2-cyano-N-(2-hydroxy-4-nitro-phenyl)prop-2-enamide CAS Name: (E)-3-[4-[(2-chlorophenyl)methoxy]-3-iodo-5-methoxyphenyl]-2-cyano-N-(2-hydroxy-4-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-[4-[(2-chlorophenyl)methoxy]-3-iodo-5-methoxyphenyl]-2-cyano-N-(2-hydroxy-4-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-[4-(2-chlorobenzyl)oxy-3-iodo-5-methoxy-phenyl]-2-cyano-N-(2-hydroxy-4-nitro-phenyl)acrylamide Formula: C24H17ClIN3O6 MolecularWeight: 605.76575

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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-])O)I)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C(\C#N)/C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])O)I)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C24H17ClIN3O6/c1-34-22-10-14(9-19(26)23(22)35-13-15-4-2-3-5-18(15)25)8-16(12-27)24(31)28-20-7-6-17(29(32)33)11-21(20)30/h2-11,30H,13H2,1H3,(H,28,31)/b16-8+