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

Systemtic Name: 3-[5-(3-chlorophenyl)furan-2-yl]-2-cyano-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: 3-[5-(3-chlorophenyl)-2-furyl]-2-cyano-N-(4-methoxyphenyl)prop-2-enamide CAS Name: 3-[5-(3-chlorophenyl)-2-furanyl]-2-cyano-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: 3-[5-(3-chlorophenyl)furan-2-yl]-2-cyano-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: 3-[5-(3-chlorophenyl)-2-furyl]-2-cyano-N-(4-methoxyphenyl)acrylamide Formula: C21H15ClN2O3 MolecularWeight: 378.8084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15ClN2O3/c1-26-18-7-5-17(6-8-18)24-21(25)15(13-23)12-19-9-10-20(27-19)14-3-2-4-16(22)11-14/h2-12H,1H3,(H,24,25)