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

Systemtic Name: (E)-3-[2-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]-2-cyano-N-phenyl-prop-2-enamide Openeye Name: (E)-3-[2-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]-2-cyano-N-phenyl-prop-2-enamide CAS Name: (E)-3-[2-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]-2-cyano-N-phenyl-2-propenamide IUPAC Name: (E)-3-[2-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]-2-cyano-N-phenylprop-2-enamide Traditional Name: (E)-3-[2-bromo-4-(2,4-dichlorobenzyl)oxy-5-methoxy-phenyl]-2-cyano-N-phenyl-acrylamide Formula: C24H17BrCl2N2O3 MolecularWeight: 532.21338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C(C#N)C(=O)NC2=CC=CC=C2)Br)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C(\C#N)/C(=O)NC2=CC=CC=C2)Br)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C24H17BrCl2N2O3/c1-31-22-10-16(9-17(13-28)24(30)29-19-5-3-2-4-6-19)20(25)12-23(22)32-14-15-7-8-18(26)11-21(15)27/h2-12H,14H2,1H3,(H,29,30)/b17-9+