N1,N3-bis(5-chloranylpyridin-2-yl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(5-chloranylpyridin-2-yl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(5-chloro-2-pyridyl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(5-chloro-2-pyridinyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(5-chloropyridin-2-yl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(5-chloro-2-pyridyl)isophthalamide Formula: C18H12Cl2N4O2 MolecularWeight: 387.21948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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