N2,N3-bis(5-chloranylpyridin-2-yl)pyridine-2,3-dicarboxamide

Systemtic Name: N2,N3-bis(5-chloranylpyridin-2-yl)pyridine-2,3-dicarboxamide Openeye Name: N2,N3-bis(5-chloro-2-pyridyl)pyridine-2,3-dicarboxamide CAS Name: N2,N3-bis(5-chloro-2-pyridinyl)pyridine-2,3-dicarboxamide IUPAC Name: 2-N,3-N-bis(5-chloropyridin-2-yl)pyridine-2,3-dicarboxamide Traditional Name: N,N'-bis(5-chloro-2-pyridyl)quinolinamide Formula: C17H11Cl2N5O2 MolecularWeight: 388.20754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)C(=O)NC2=NC=C(C=C2)Cl)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=C(N=C1)C(=O)NC2=NC=C(C=C2)Cl)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C17H11Cl2N5O2/c18-10-3-5-13(21-8-10)23-16(25)12-2-1-7-20-15(12)17(26)24-14-6-4-11(19)9-22-14/h1-9H,(H,21,23,25)(H,22,24,26)