(E)-2-cyano-N-(3,4-dichlorophenyl)-3-(4-ethoxy-3-iodanyl-phenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(3,4-dichlorophenyl)-3-(4-ethoxy-3-iodanyl-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(3,4-dichlorophenyl)-3-(4-ethoxy-3-iodo-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(3,4-dichlorophenyl)-3-(4-ethoxy-3-iodophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(3,4-dichlorophenyl)-3-(4-ethoxy-3-iodophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(3,4-dichlorophenyl)-3-(4-ethoxy-3-iodo-phenyl)acrylamide Formula: C18H13Cl2IN2O2 MolecularWeight: 487.11849

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC(=C(C=C2)Cl)Cl)I

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC(=C(C=C2)Cl)Cl)I

InChI

InChI=1S/C18H13Cl2IN2O2/c1-2-25-17-6-3-11(8-16(17)21)7-12(10-22)18(24)23-13-4-5-14(19)15(20)9-13/h3-9H,2H2,1H3,(H,23,24)/b12-7+