4,7-bis(chloranyl)-1,10-phenanthroline-3,8-dicarboxamide

Systemtic Name: 4,7-bis(chloranyl)-1,10-phenanthroline-3,8-dicarboxamide Openeye Name: 4,7-dichloro-1,10-phenanthroline-3,8-dicarboxamide CAS Name: 4,7-dichloro-1,10-phenanthroline-3,8-dicarboxamide IUPAC Name: 4,7-dichloro-1,10-phenanthroline-3,8-dicarboxamide Traditional Name: 4,7-dichloro-1,10-phenanthroline-3,8-dicarboxamide Formula: C14H8Cl2N4O2 MolecularWeight: 335.14492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=CN=C2C3=NC=C(C(=C31)Cl)C(=O)N)C(=O)N)Cl

Isomeric SMILES

C1=CC2=C(C(=CN=C2C3=NC=C(C(=C31)Cl)C(=O)N)C(=O)N)Cl

InChI

InChI=1S/C14H8Cl2N4O2/c15-9-5-1-2-6-10(16)8(14(18)22)4-20-12(6)11(5)19-3-7(9)13(17)21/h1-4H,(H2,17,21)(H2,18,22)