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

Systemtic Name: (Z)-2-cyano-3-[5-(2,4-dichlorophenyl)furan-2-yl]-N-quinolin-5-yl-prop-2-enamide Openeye Name: (Z)-2-cyano-3-[5-(2,4-dichlorophenyl)-2-furyl]-N-(5-quinolyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-[5-(2,4-dichlorophenyl)-2-furanyl]-N-(5-quinolinyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-[5-(2,4-dichlorophenyl)furan-2-yl]-N-quinolin-5-ylprop-2-enamide Traditional Name: (Z)-2-cyano-3-[5-(2,4-dichlorophenyl)-2-furyl]-N-(5-quinolyl)acrylamide Formula: C23H13Cl2N3O2 MolecularWeight: 434.27422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C(=CC3=CC=C(O3)C4=C(C=C(C=C4)Cl)Cl)C#N

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)/C(=C\C3=CC=C(O3)C4=C(C=C(C=C4)Cl)Cl)/C#N

InChI

InChI=1S/C23H13Cl2N3O2/c24-15-6-8-17(19(25)12-15)22-9-7-16(30-22)11-14(13-26)23(29)28-21-5-1-4-20-18(21)3-2-10-27-20/h1-12H,(H,28,29)/b14-11-