N2,N6-bis[2,4,6-tris(chloranyl)phenyl]pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis[2,4,6-tris(chloranyl)phenyl]pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis(2,4,6-trichlorophenyl)pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis(2,4,6-trichlorophenyl)pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis(2,4,6-trichlorophenyl)pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis(2,4,6-trichlorophenyl)dipicolinamide Formula: C19H9Cl6N3O2 MolecularWeight: 524.01166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)C(=O)NC2=C(C=C(C=C2Cl)Cl)Cl)C(=O)NC3=C(C=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC(=NC(=C1)C(=O)NC2=C(C=C(C=C2Cl)Cl)Cl)C(=O)NC3=C(C=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C19H9Cl6N3O2/c20-8-4-10(22)16(11(23)5-8)27-18(29)14-2-1-3-15(26-14)19(30)28-17-12(24)6-9(21)7-13(17)25/h1-7H,(H,27,29)(H,28,30)