N-(5-chloranylpyridin-2-yl)-N'-quinolin-8-yl-ethanediamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-N'-quinolin-8-yl-ethanediamide Openeye Name: N-(5-chloro-2-pyridyl)-N'-(8-quinolyl)oxamide CAS Name: N-(5-chloro-2-pyridinyl)-N'-(8-quinolinyl)oxamide IUPAC Name: N-(5-chloropyridin-2-yl)-N'-quinolin-8-yloxamide Traditional Name: N-(5-chloro-2-pyridyl)-N'-(8-quinolyl)oxamide Formula: C16H11ClN4O2 MolecularWeight: 326.73714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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