(E)-3-[5-(2-chlorophenyl)furan-2-yl]-2-cyano-N-phenethyl-prop-2-enamide

Systemtic Name: (E)-3-[5-(2-chlorophenyl)furan-2-yl]-2-cyano-N-phenethyl-prop-2-enamide Openeye Name: (E)-3-[5-(2-chlorophenyl)-2-furyl]-2-cyano-N-phenethyl-prop-2-enamide CAS Name: (E)-3-[5-(2-chlorophenyl)-2-furanyl]-2-cyano-N-phenethyl-2-propenamide IUPAC Name: (E)-3-[5-(2-chlorophenyl)furan-2-yl]-2-cyano-N-phenethylprop-2-enamide Traditional Name: (E)-3-[5-(2-chlorophenyl)-2-furyl]-2-cyano-N-phenethyl-acrylamide Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(=CC2=CC=C(O2)C3=CC=CC=C3Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)/C(=C/C2=CC=C(O2)C3=CC=CC=C3Cl)/C#N

InChI

InChI=1S/C22H17ClN2O2/c23-20-9-5-4-8-19(20)21-11-10-18(27-21)14-17(15-24)22(26)25-13-12-16-6-2-1-3-7-16/h1-11,14H,12-13H2,(H,25,26)/b17-14+