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

Systemtic Name: (E)-3-[2-bromanyl-4-[(3,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]-2-cyano-prop-2-enamide Openeye Name: (E)-3-[2-bromo-4-[(3,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]-2-cyano-prop-2-enamide CAS Name: (E)-3-[2-bromo-4-[(3,4-dichlorophenyl)methoxy]-5-methoxyphenyl]-2-cyano-2-propenamide IUPAC Name: (E)-3-[2-bromo-4-[(3,4-dichlorophenyl)methoxy]-5-methoxyphenyl]-2-cyanoprop-2-enamide Traditional Name: (E)-3-[2-bromo-4-(3,4-dichlorobenzyl)oxy-5-methoxy-phenyl]-2-cyano-acrylamide Formula: C18H13BrCl2N2O3 MolecularWeight: 456.11742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C(C#N)C(=O)N)Br)OCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C(\C#N)/C(=O)N)Br)OCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H13BrCl2N2O3/c1-25-16-6-11(5-12(8-22)18(23)24)13(19)7-17(16)26-9-10-2-3-14(20)15(21)4-10/h2-7H,9H2,1H3,(H2,23,24)/b12-5+