(E)-N-(2-chloranyl-4-nitro-phenyl)-2-cyano-3-(3-iodanyl-5-methoxy-4-phenylmethoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-chloranyl-4-nitro-phenyl)-2-cyano-3-(3-iodanyl-5-methoxy-4-phenylmethoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxy-3-iodo-5-methoxy-phenyl)-N-(2-chloro-4-nitro-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-N-(2-chloro-4-nitrophenyl)-2-cyano-3-(3-iodo-5-methoxy-4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-chloro-4-nitrophenyl)-2-cyano-3-(3-iodo-5-methoxy-4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxy-3-iodo-5-methoxy-phenyl)-N-(2-chloro-4-nitro-phenyl)-2-cyano-acrylamide Formula: C24H17ClIN3O5 MolecularWeight: 589.76635

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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=CC=C3

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=CC=C3

InChI

InChI=1S/C24H17ClIN3O5/c1-33-22-11-16(10-20(26)23(22)34-14-15-5-3-2-4-6-15)9-17(13-27)24(30)28-21-8-7-18(29(31)32)12-19(21)25/h2-12H,14H2,1H3,(H,28,30)/b17-9+