N2,N6-bis(4-ethanoylphenyl)pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis(4-ethanoylphenyl)pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis(4-acetylphenyl)pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis(4-acetylphenyl)pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis(4-acetylphenyl)pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis(4-acetylphenyl)dipicolinamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O4/c1-14(27)16-6-10-18(11-7-16)24-22(29)20-4-3-5-21(26-20)23(30)25-19-12-8-17(9-13-19)15(2)28/h3-13H,1-2H3,(H,24,29)(H,25,30)