N-[2-(1H-benzimidazol-2-yl)phenyl]-1-(2-chloranylquinolin-3-yl)methanimine

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-1-(2-chloranylquinolin-3-yl)methanimine Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-1-(2-chloro-3-quinolyl)methanimine CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-1-(2-chloro-3-quinolinyl)methanimine IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-1-(2-chloroquinolin-3-yl)methanimine Traditional Name: [2-(1H-benzimidazol-2-yl)phenyl]-[(2-chloro-3-quinolyl)methylene]amine Formula: C23H15ClN4 MolecularWeight: 382.845

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=NC3=CC=CC=C3C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=NC3=CC=CC=C3C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H15ClN4/c24-22-16(13-15-7-1-3-9-18(15)26-22)14-25-19-10-4-2-8-17(19)23-27-20-11-5-6-12-21(20)28-23/h1-14H,(H,27,28)