(E)-N-(4-bromanyl-2-chloranyl-phenyl)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enamide

Systemtic Name: (E)-N-(4-bromanyl-2-chloranyl-phenyl)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enamide Openeye Name: (E)-N-(4-bromo-2-chloro-phenyl)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enamide CAS Name: (E)-N-(4-bromo-2-chlorophenyl)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-2-propenamide IUPAC Name: (E)-N-(4-bromo-2-chlorophenyl)-3-[4-(cyanomethoxy)-3-methoxyphenyl]prop-2-enamide Traditional Name: (E)-N-(4-bromo-2-chloro-phenyl)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]acrylamide Formula: C18H14BrClN2O3 MolecularWeight: 421.67236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrClN2O3/c1-24-17-10-12(2-6-16(17)25-9-8-21)3-7-18(23)22-15-5-4-13(19)11-14(15)20/h2-7,10-11H,9H2,1H3,(H,22,23)/b7-3+