N-[2-(2-cyanoethanoyl)-1-benzofuran-5-yl]benzamide

Systemtic Name: N-[2-(2-cyanoethanoyl)-1-benzofuran-5-yl]benzamide Openeye Name: N-[2-(2-cyanoacetyl)benzofuran-5-yl]benzamide CAS Name: N-[2-(2-cyano-1-oxoethyl)-5-benzofuranyl]benzamide IUPAC Name: N-[2-(2-cyanoacetyl)-1-benzofuran-5-yl]benzamide Traditional Name: N-[2-(2-cyanoacetyl)benzofuran-5-yl]benzamide Formula: C18H12N2O3 MolecularWeight: 304.29948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=C3)C(=O)CC#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=C3)C(=O)CC#N

InChI

InChI=1S/C18H12N2O3/c19-9-8-15(21)17-11-13-10-14(6-7-16(13)23-17)20-18(22)12-4-2-1-3-5-12/h1-7,10-11H,8H2,(H,20,22)