N-(4-chlorophenyl)-2-cyano-3-(5-phenylfuran-2-yl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(O2)C=C(C#N)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(O2)C=C(C#N)C(=O)NC3=CC=C(C=C3)Cl

InChI

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