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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=C(C(=C(C=C2)C3=CN=CC=C3)OC4=CC=CC(=C4)C#N)C(=O)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)OC2=C(C(=C(C=C2)C3=CN=CC=C3)OC4=CC=CC(=C4)C#N)C(=O)N)C#N

InChI

InChI=1S/C26H16N4O3/c27-14-17-4-1-7-20(12-17)32-23-10-9-22(19-6-3-11-30-16-19)25(24(23)26(29)31)33-21-8-2-5-18(13-21)15-28/h1-13,16H,(H2,29,31)