4-(6-chloranylimidazo[1,2-a]pyridin-2-yl)-N-[(E)-pyridin-4-ylmethylideneamino]aniline

Systemtic Name: 4-(6-chloranylimidazo[1,2-a]pyridin-2-yl)-N-[(E)-pyridin-4-ylmethylideneamino]aniline Openeye Name: 4-(6-chloroimidazo[1,2-a]pyridin-2-yl)-N-[(E)-4-pyridylmethyleneamino]aniline CAS Name: 4-(6-chloro-2-imidazo[1,2-a]pyridinyl)-N-[(E)-pyridin-4-ylmethylideneamino]aniline IUPAC Name: 4-(6-chloroimidazo[1,2-a]pyridin-2-yl)-N-[(E)-pyridin-4-ylmethylideneamino]aniline Traditional Name: [4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]-[(E)-4-pyridylmethyleneamino]amine Formula: C19H14ClN5 MolecularWeight: 347.80096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CN3C=C(C=CC3=N2)Cl)NN=CC4=CC=NC=C4

Isomeric SMILES

C1=CC(=CC=C1C2=CN3C=C(C=CC3=N2)Cl)N/N=C/C4=CC=NC=C4

InChI

InChI=1S/C19H14ClN5/c20-16-3-6-19-23-18(13-25(19)12-16)15-1-4-17(5-2-15)24-22-11-14-7-9-21-10-8-14/h1-13,24H/b22-11+