1-(2-chloranylquinolin-3-yl)-N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]methanimine

Systemtic Name: 1-(2-chloranylquinolin-3-yl)-N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]methanimine Openeye Name: 1-(2-chloro-3-quinolyl)-N-[(E)-(2-chloro-3-quinolyl)methyleneamino]methanimine CAS Name: 1-(2-chloro-3-quinolinyl)-N-[(E)-(2-chloro-3-quinolinyl)methylideneamino]methanimine IUPAC Name: 1-(2-chloroquinolin-3-yl)-N-[(E)-(2-chloroquinolin-3-yl)methylideneamino]methanimine Traditional Name: (E)-(2-chloro-3-quinolyl)methylene-[(E)-(2-chloro-3-quinolyl)methyleneamino]amine Formula: C20H12Cl2N4 MolecularWeight: 379.24208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=NN=CC3=CC4=CC=CC=C4N=C3Cl

Isomeric SMILES

C1=CC=C2N=C(C(=CC2=C1)/C=N/N=C/C3=CC4=CC=CC=C4N=C3Cl)Cl

InChI

InChI=1S/C20H12Cl2N4/c21-19-15(9-13-5-1-3-7-17(13)25-19)11-23-24-12-16-10-14-6-2-4-8-18(14)26-20(16)22/h1-12H/b23-11+,24-12+