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

Systemtic Name: (E)-3-[5-(4-chlorophenyl)furan-2-yl]-2-cyano-N-phenyl-prop-2-enamide Openeye Name: (E)-3-[5-(4-chlorophenyl)-2-furyl]-2-cyano-N-phenyl-prop-2-enamide CAS Name: (E)-3-[5-(4-chlorophenyl)-2-furanyl]-2-cyano-N-phenyl-2-propenamide IUPAC Name: (E)-3-[5-(4-chlorophenyl)furan-2-yl]-2-cyano-N-phenylprop-2-enamide Traditional Name: (E)-3-[5-(4-chlorophenyl)-2-furyl]-2-cyano-N-phenyl-acrylamide Formula: C20H13ClN2O2 MolecularWeight: 348.78242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13ClN2O2/c21-16-8-6-14(7-9-16)19-11-10-18(25-19)12-15(13-22)20(24)23-17-4-2-1-3-5-17/h1-12H,(H,23,24)/b15-12+