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

Systemtic Name: (E)-N-(2-chloranyl-4-nitro-phenyl)-2-cyano-3-(3-ethoxy-5-iodanyl-4-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(2-chloro-4-nitro-phenyl)-2-cyano-3-(3-ethoxy-5-iodo-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(2-chloro-4-nitrophenyl)-2-cyano-3-(3-ethoxy-5-iodo-4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-chloro-4-nitrophenyl)-2-cyano-3-(3-ethoxy-5-iodo-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-chloro-4-nitro-phenyl)-2-cyano-3-(3-ethoxy-5-iodo-4-methoxy-phenyl)acrylamide Formula: C19H15ClIN3O5 MolecularWeight: 527.69697

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)I)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C(\C#N)/C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)I)OC

InChI

InChI=1S/C19H15ClIN3O5/c1-3-29-17-8-11(7-15(21)18(17)28-2)6-12(10-22)19(25)23-16-5-4-13(24(26)27)9-14(16)20/h4-9H,3H2,1-2H3,(H,23,25)/b12-6+