N1,N2-bis(5-chloranylpyridin-2-yl)benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis(5-chloranylpyridin-2-yl)benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis(5-chloro-2-pyridyl)phthalamide CAS Name: N1,N2-bis(5-chloro-2-pyridinyl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(5-chloropyridin-2-yl)benzene-1,2-dicarboxamide Traditional Name: N,N'-bis(5-chloro-2-pyridyl)phthalamide Formula: C18H12Cl2N4O2 MolecularWeight: 387.21948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12Cl2N4O2/c19-11-5-7-15(21-9-11)23-17(25)13-3-1-2-4-14(13)18(26)24-16-8-6-12(20)10-22-16/h1-10H,(H,21,23,25)(H,22,24,26)