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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C(=O)NC3=NC=C(C=C3)Cl

InChI

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