(E)-3-[3-[(2-bromanyl-4-chloranyl-phenoxy)methyl]-4-methoxy-phenyl]-N-[(1-methylpyrazol-4-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-[3-[(2-bromanyl-4-chloranyl-phenoxy)methyl]-4-methoxy-phenyl]-N-[(1-methylpyrazol-4-yl)methyl]prop-2-enamide Openeye Name: (E)-3-[3-[(2-bromo-4-chloro-phenoxy)methyl]-4-methoxy-phenyl]-N-[(1-methylpyrazol-4-yl)methyl]prop-2-enamide CAS Name: (E)-3-[3-[(2-bromo-4-chlorophenoxy)methyl]-4-methoxyphenyl]-N-[(1-methyl-4-pyrazolyl)methyl]-2-propenamide IUPAC Name: (E)-3-[3-[(2-bromo-4-chlorophenoxy)methyl]-4-methoxyphenyl]-N-[(1-methylpyrazol-4-yl)methyl]prop-2-enamide Traditional Name: (E)-3-[3-[(2-bromo-4-chloro-phenoxy)methyl]-4-methoxy-phenyl]-N-[(1-methylpyrazol-4-yl)methyl]acrylamide Formula: C22H21BrClN3O3 MolecularWeight: 490.77744

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CNC(=O)C=CC2=CC(=C(C=C2)OC)COC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

CN1C=C(C=N1)CNC(=O)/C=C/C2=CC(=C(C=C2)OC)COC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C22H21BrClN3O3/c1-27-13-16(12-26-27)11-25-22(28)8-4-15-3-6-20(29-2)17(9-15)14-30-21-7-5-18(24)10-19(21)23/h3-10,12-13H,11,14H2,1-2H3,(H,25,28)/b8-4+