(E)-3-(5-bromanyl-2-methoxy-phenyl)-2-cyano-N-(2,4-dichlorophenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-2-cyano-N-(2,4-dichlorophenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-2-cyano-N-(2,4-dichlorophenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-2-cyano-N-(2,4-dichlorophenyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-2-cyano-N-(2,4-dichlorophenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-2-cyano-N-(2,4-dichlorophenyl)acrylamide Formula: C17H11BrCl2N2O2 MolecularWeight: 426.09144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=C(C#N)C(=O)NC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C(\C#N)/C(=O)NC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H11BrCl2N2O2/c1-24-16-5-2-12(18)7-10(16)6-11(9-21)17(23)22-15-4-3-13(19)8-14(15)20/h2-8H,1H3,(H,22,23)/b11-6+