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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13ClN2O2/c21-16-7-5-14(6-8-16)19-11-9-17(25-19)10-12-20(24)23-18-4-2-1-3-15(18)13-22/h1-12H,(H,23,24)/b12-10+