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

Systemtic Name: (Z)-3-[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]-2-cyano-N-quinolin-5-yl-prop-2-enamide Openeye Name: (Z)-3-[5-(4-chloro-2-nitro-phenyl)-2-furyl]-2-cyano-N-(5-quinolyl)prop-2-enamide CAS Name: (Z)-3-[5-(4-chloro-2-nitrophenyl)-2-furanyl]-2-cyano-N-(5-quinolinyl)-2-propenamide IUPAC Name: (Z)-3-[5-(4-chloro-2-nitrophenyl)furan-2-yl]-2-cyano-N-quinolin-5-ylprop-2-enamide Traditional Name: (Z)-3-[5-(4-chloro-2-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)Cl)[N+](=O)[O-])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)[N+](=O)[O-])/C#N

InChI

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