N-[4-(6-chloranyl-4-phenyl-quinolin-2-yl)phenyl]-1-(5-nitrofuran-2-yl)methanimine

Systemtic Name: N-[4-(6-chloranyl-4-phenyl-quinolin-2-yl)phenyl]-1-(5-nitrofuran-2-yl)methanimine Openeye Name: N-[4-(6-chloro-4-phenyl-2-quinolyl)phenyl]-1-(5-nitro-2-furyl)methanimine CAS Name: N-[4-(6-chloro-4-phenyl-2-quinolinyl)phenyl]-1-(5-nitro-2-furanyl)methanimine IUPAC Name: N-[4-(6-chloro-4-phenylquinolin-2-yl)phenyl]-1-(5-nitrofuran-2-yl)methanimine Traditional Name: [4-(6-chloro-4-phenyl-2-quinolyl)phenyl]-[(5-nitro-2-furyl)methylene]amine Formula: C26H16ClN3O3 MolecularWeight: 453.87654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=C(C=C4)N=CC5=CC=C(O5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=C(C=C4)N=CC5=CC=C(O5)[N+](=O)[O-]

InChI

InChI=1S/C26H16ClN3O3/c27-19-8-12-24-23(14-19)22(17-4-2-1-3-5-17)15-25(29-24)18-6-9-20(10-7-18)28-16-21-11-13-26(33-21)30(31)32/h1-16H