N'-(5-chloranylpyridin-2-yl)-N-quinolin-6-yl-ethanediamide

Systemtic Name: N'-(5-chloranylpyridin-2-yl)-N-quinolin-6-yl-ethanediamide Openeye Name: N'-(5-chloro-2-pyridyl)-N-(6-quinolyl)oxamide CAS Name: N'-(5-chloro-2-pyridinyl)-N-(6-quinolinyl)oxamide IUPAC Name: N'-(5-chloropyridin-2-yl)-N-quinolin-6-yloxamide Traditional Name: N'-(5-chloro-2-pyridyl)-N-(6-quinolyl)oxamide Formula: C16H11ClN4O2 MolecularWeight: 326.73714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)NC(=O)C(=O)NC3=NC=C(C=C3)Cl)N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2)NC(=O)C(=O)NC3=NC=C(C=C3)Cl)N=C1

InChI

InChI=1S/C16H11ClN4O2/c17-11-3-6-14(19-9-11)21-16(23)15(22)20-12-4-5-13-10(8-12)2-1-7-18-13/h1-9H,(H,20,22)(H,19,21,23)