4-[[4-[[5-chloranyl-3-(cyanomethyl)-1-benzofuran-6-yl]oxy]pyrimidin-2-yl]amino]benzamide

Systemtic Name: 4-[[4-[[5-chloranyl-3-(cyanomethyl)-1-benzofuran-6-yl]oxy]pyrimidin-2-yl]amino]benzamide Openeye Name: 4-[[4-[5-chloro-3-(cyanomethyl)benzofuran-6-yl]oxypyrimidin-2-yl]amino]benzamide CAS Name: 4-[[4-[[5-chloro-3-(cyanomethyl)-6-benzofuranyl]oxy]-2-pyrimidinyl]amino]benzamide IUPAC Name: 4-[[4-[[5-chloro-3-(cyanomethyl)-1-benzofuran-6-yl]oxy]pyrimidin-2-yl]amino]benzamide Traditional Name: 4-[[4-[5-chloro-3-(cyanomethyl)benzofuran-6-yl]oxypyrimidin-2-yl]amino]benzamide Formula: C21H14ClN5O3 MolecularWeight: 419.82056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC2=NC=CC(=N2)OC3=C(C=C4C(=C3)OC=C4CC#N)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC2=NC=CC(=N2)OC3=C(C=C4C(=C3)OC=C4CC#N)Cl

InChI

InChI=1S/C21H14ClN5O3/c22-16-9-15-13(5-7-23)11-29-17(15)10-18(16)30-19-6-8-25-21(27-19)26-14-3-1-12(2-4-14)20(24)28/h1-4,6,8-11H,5H2,(H2,24,28)(H,25,26,27)