N-[2,6-bis(3-cyanophenoxy)pyridin-3-yl]benzamide

Systemtic Name: N-[2,6-bis(3-cyanophenoxy)pyridin-3-yl]benzamide Openeye Name: N-[2,6-bis(3-cyanophenoxy)-3-pyridyl]benzamide CAS Name: N-[2,6-bis(3-cyanophenoxy)-3-pyridinyl]benzamide IUPAC Name: N-[2,6-bis(3-cyanophenoxy)pyridin-3-yl]benzamide Traditional Name: N-[2,6-bis(3-cyanophenoxy)-3-pyridyl]benzamide Formula: C26H16N4O3 MolecularWeight: 432.43024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(N=C(C=C2)OC3=CC=CC(=C3)C#N)OC4=CC=CC(=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(N=C(C=C2)OC3=CC=CC(=C3)C#N)OC4=CC=CC(=C4)C#N

InChI

InChI=1S/C26H16N4O3/c27-16-18-6-4-10-21(14-18)32-24-13-12-23(29-25(31)20-8-2-1-3-9-20)26(30-24)33-22-11-5-7-19(15-22)17-28/h1-15H,(H,29,31)