N-(4-acetamidophenyl)-2-cyano-3-[5-(2,4-dichlorophenyl)furan-2-yl]prop-2-enamide

Systemtic Name: N-(4-acetamidophenyl)-2-cyano-3-[5-(2,4-dichlorophenyl)furan-2-yl]prop-2-enamide Openeye Name: N-(4-acetamidophenyl)-2-cyano-3-[5-(2,4-dichlorophenyl)-2-furyl]prop-2-enamide CAS Name: N-(4-acetamidophenyl)-2-cyano-3-[5-(2,4-dichlorophenyl)-2-furanyl]-2-propenamide IUPAC Name: N-(4-acetamidophenyl)-2-cyano-3-[5-(2,4-dichlorophenyl)furan-2-yl]prop-2-enamide Traditional Name: N-(4-acetamidophenyl)-2-cyano-3-[5-(2,4-dichlorophenyl)-2-furyl]acrylamide Formula: C22H15Cl2N3O3 MolecularWeight: 440.2788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(O2)C3=C(C=C(C=C3)Cl)Cl)C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(O2)C3=C(C=C(C=C3)Cl)Cl)C#N

InChI

InChI=1S/C22H15Cl2N3O3/c1-13(28)26-16-3-5-17(6-4-16)27-22(29)14(12-25)10-18-7-9-21(30-18)19-8-2-15(23)11-20(19)24/h2-11H,1H3,(H,26,28)(H,27,29)