5-bromanyl-N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[(E)-(2-chloro-3-quinolyl)methyleneamino]pyridine-3-carboxamide CAS Name: 5-bromo-N-[(E)-(2-chloro-3-quinolinyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[(E)-(2-chloroquinolin-3-yl)methylideneamino]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[(E)-(2-chloro-3-quinolyl)methyleneamino]nicotinamide Formula: C16H10BrClN4O MolecularWeight: 389.6338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=NNC(=O)C3=CC(=CN=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)/C=N/NC(=O)C3=CC(=CN=C3)Br

InChI

InChI=1S/C16H10BrClN4O/c17-13-6-12(7-19-9-13)16(23)22-20-8-11-5-10-3-1-2-4-14(10)21-15(11)18/h1-9H,(H,22,23)/b20-8+