(E)-3-[5-(2-chloranyl-4-nitro-phenyl)furan-2-yl]-2-cyano-N-quinolin-5-yl-prop-2-enamide

Systemtic Name: (E)-3-[5-(2-chloranyl-4-nitro-phenyl)furan-2-yl]-2-cyano-N-quinolin-5-yl-prop-2-enamide Openeye Name: (E)-3-[5-(2-chloro-4-nitro-phenyl)-2-furyl]-2-cyano-N-(5-quinolyl)prop-2-enamide CAS Name: (E)-3-[5-(2-chloro-4-nitrophenyl)-2-furanyl]-2-cyano-N-(5-quinolinyl)-2-propenamide IUPAC Name: (E)-3-[5-(2-chloro-4-nitrophenyl)furan-2-yl]-2-cyano-N-quinolin-5-ylprop-2-enamide Traditional Name: (E)-3-[5-(2-chloro-4-nitro-phenyl)-2-furyl]-2-cyano-N-(5-quinolyl)acrylamide Formula: C23H13ClN4O4 MolecularWeight: 444.82672

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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)[N+](=O)[O-])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)[N+](=O)[O-])Cl)/C#N

InChI

InChI=1S/C23H13ClN4O4/c24-19-12-15(28(30)31)6-8-17(19)22-9-7-16(32-22)11-14(13-25)23(29)27-21-5-1-4-20-18(21)3-2-10-26-20/h1-12H,(H,27,29)/b14-11+