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

Systemtic Name: N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]aniline Openeye Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]aniline CAS Name: N-[(E)-(2-chloro-3-quinolinyl)methylideneamino]aniline IUPAC Name: N-[(E)-(2-chloroquinolin-3-yl)methylideneamino]aniline Traditional Name: [(E)-(2-chloro-3-quinolyl)methyleneamino]-phenyl-amine Formula: C16H12ClN3 MolecularWeight: 281.73958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=CC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/C2=CC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C16H12ClN3/c17-16-13(10-12-6-4-5-9-15(12)19-16)11-18-20-14-7-2-1-3-8-14/h1-11,20H/b18-11+