(E)-3-(2-bromanyl-4,5-dimethoxy-phenyl)-N-(2-chlorophenyl)-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-(2-bromanyl-4,5-dimethoxy-phenyl)-N-(2-chlorophenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-(2-bromo-4,5-dimethoxy-phenyl)-N-(2-chlorophenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(2-bromo-4,5-dimethoxyphenyl)-N-(2-chlorophenyl)-2-cyano-2-propenamide IUPAC Name: (E)-3-(2-bromo-4,5-dimethoxyphenyl)-N-(2-chlorophenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-(2-bromo-4,5-dimethoxy-phenyl)-N-(2-chlorophenyl)-2-cyano-acrylamide Formula: C18H14BrClN2O3 MolecularWeight: 421.67236

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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=C2Cl)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C(\C#N)/C(=O)NC2=CC=CC=C2Cl)Br)OC

InChI

InChI=1S/C18H14BrClN2O3/c1-24-16-8-11(13(19)9-17(16)25-2)7-12(10-21)18(23)22-15-6-4-3-5-14(15)20/h3-9H,1-2H3,(H,22,23)/b12-7+