(E)-3-[5-(4-bromophenyl)furan-2-yl]-N-(5-chloranyl-2-methoxy-phenyl)-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-[5-(4-bromophenyl)furan-2-yl]-N-(5-chloranyl-2-methoxy-phenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-[5-(4-bromophenyl)-2-furyl]-N-(5-chloro-2-methoxy-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-[5-(4-bromophenyl)-2-furanyl]-N-(5-chloro-2-methoxyphenyl)-2-cyano-2-propenamide IUPAC Name: (E)-3-[5-(4-bromophenyl)furan-2-yl]-N-(5-chloro-2-methoxyphenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-[5-(4-bromophenyl)-2-furyl]-N-(5-chloro-2-methoxy-phenyl)-2-cyano-acrylamide Formula: C21H14BrClN2O3 MolecularWeight: 457.70446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C(=CC2=CC=C(O2)C3=CC=C(C=C3)Br)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)/C(=C/C2=CC=C(O2)C3=CC=C(C=C3)Br)/C#N

InChI

InChI=1S/C21H14BrClN2O3/c1-27-20-8-6-16(23)11-18(20)25-21(26)14(12-24)10-17-7-9-19(28-17)13-2-4-15(22)5-3-13/h2-11H,1H3,(H,25,26)/b14-10+