(E)-3-[3-[(4-bromanyl-2-chloranyl-phenoxy)methyl]-4-methoxy-phenyl]-2-cyano-N-cyclopropyl-prop-2-enamide

Systemtic Name: (E)-3-[3-[(4-bromanyl-2-chloranyl-phenoxy)methyl]-4-methoxy-phenyl]-2-cyano-N-cyclopropyl-prop-2-enamide Openeye Name: (E)-3-[3-[(4-bromo-2-chloro-phenoxy)methyl]-4-methoxy-phenyl]-2-cyano-N-cyclopropyl-prop-2-enamide CAS Name: (E)-3-[3-[(4-bromo-2-chlorophenoxy)methyl]-4-methoxyphenyl]-2-cyano-N-cyclopropyl-2-propenamide IUPAC Name: (E)-3-[3-[(4-bromo-2-chlorophenoxy)methyl]-4-methoxyphenyl]-2-cyano-N-cyclopropylprop-2-enamide Traditional Name: (E)-3-[3-[(4-bromo-2-chloro-phenoxy)methyl]-4-methoxy-phenyl]-2-cyano-N-cyclopropyl-acrylamide Formula: C21H18BrClN2O3 MolecularWeight: 461.73622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2CC2)COC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2CC2)COC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C21H18BrClN2O3/c1-27-19-6-2-13(8-14(11-24)21(26)25-17-4-5-17)9-15(19)12-28-20-7-3-16(22)10-18(20)23/h2-3,6-10,17H,4-5,12H2,1H3,(H,25,26)/b14-8+