N-[(E)-(2-chloranylimidazo[1,2-a]pyridin-3-yl)methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-(2-chloranylimidazo[1,2-a]pyridin-3-yl)methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-(2-chloroimidazo[1,2-a]pyridin-3-yl)methyleneamino]pyridine-3-carboxamide CAS Name: N-[(E)-(2-chloro-3-imidazo[1,2-a]pyridinyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-(2-chloroimidazo[1,2-a]pyridin-3-yl)methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-(2-chloroimidazo[1,2-a]pyridin-3-yl)methyleneamino]nicotinamide Formula: C14H10ClN5O MolecularWeight: 299.7151

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C(N2C=C1)C=NNC(=O)C3=CN=CC=C3)Cl

Isomeric SMILES

C1=CC2=NC(=C(N2C=C1)/C=N/NC(=O)C3=CN=CC=C3)Cl

InChI

InChI=1S/C14H10ClN5O/c15-13-11(20-7-2-1-5-12(20)18-13)9-17-19-14(21)10-4-3-6-16-8-10/h1-9H,(H,19,21)/b17-9+