(E)-3-[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]-2-cyano-N-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-3-[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]-2-cyano-N-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-3-[5-(4-chloro-2-nitro-phenyl)-2-furyl]-2-cyano-N-(8-quinolyl)prop-2-enamide CAS Name: (E)-3-[5-(4-chloro-2-nitrophenyl)-2-furanyl]-2-cyano-N-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-3-[5-(4-chloro-2-nitrophenyl)furan-2-yl]-2-cyano-N-quinolin-8-ylprop-2-enamide Traditional Name: (E)-3-[5-(4-chloro-2-nitro-phenyl)-2-furyl]-2-cyano-N-(8-quinolyl)acrylamide Formula: C23H13ClN4O4 MolecularWeight: 444.82672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C(=CC3=CC=C(O3)C4=C(C=C(C=C4)Cl)[N+](=O)[O-])C#N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)/C(=C/C3=CC=C(O3)C4=C(C=C(C=C4)Cl)[N+](=O)[O-])/C#N)N=CC=C2

InChI

InChI=1S/C23H13ClN4O4/c24-16-6-8-18(20(12-16)28(30)31)21-9-7-17(32-21)11-15(13-25)23(29)27-19-5-1-3-14-4-2-10-26-22(14)19/h1-12H,(H,27,29)/b15-11+