2-[[2,6-bis(3-cyanophenoxy)pyridin-3-yl]carbamoylamino]ethanamide

Systemtic Name: 2-[[2,6-bis(3-cyanophenoxy)pyridin-3-yl]carbamoylamino]ethanamide Openeye Name: 2-[[2,6-bis(3-cyanophenoxy)-3-pyridyl]carbamoylamino]acetamide CAS Name: 2-[[[[2,6-bis(3-cyanophenoxy)-3-pyridinyl]amino]-oxomethyl]amino]acetamide IUPAC Name: 2-[[2,6-bis(3-cyanophenoxy)pyridin-3-yl]carbamoylamino]acetamide Traditional Name: 2-[[2,6-bis(3-cyanophenoxy)-3-pyridyl]carbamoylamino]acetamide Formula: C22H16N6O4 MolecularWeight: 428.40024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=NC(=C(C=C2)NC(=O)NCC(=O)N)OC3=CC=CC(=C3)C#N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)OC2=NC(=C(C=C2)NC(=O)NCC(=O)N)OC3=CC=CC(=C3)C#N)C#N

InChI

InChI=1S/C22H16N6O4/c23-11-14-3-1-5-16(9-14)31-20-8-7-18(27-22(30)26-13-19(25)29)21(28-20)32-17-6-2-4-15(10-17)12-24/h1-10H,13H2,(H2,25,29)(H2,26,27,30)