N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-(2-chloro-3-quinolinyl)methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-(2-chloroquinolin-3-yl)methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-(2-chloro-3-quinolyl)methyleneamino]amine Formula: C17H12ClN5 MolecularWeight: 321.76368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=NNC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)/C=N/NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H12ClN5/c18-16-12(9-11-5-1-2-6-13(11)20-16)10-19-23-17-21-14-7-3-4-8-15(14)22-17/h1-10H,(H2,21,22,23)/b19-10+