N-[2-[N'-(3-chlorophenyl)-N-oxidanyl-carbamimidoyl]-1-benzofuran-7-yl]ethanamide

Systemtic Name: N-[2-[N'-(3-chlorophenyl)-N-oxidanyl-carbamimidoyl]-1-benzofuran-7-yl]ethanamide Openeye Name: N-[2-[N'-(3-chlorophenyl)-N-hydroxy-carbamimidoyl]benzofuran-7-yl]acetamide CAS Name: N-[2-[(3-chlorophenyl)imino-(hydroxyamino)methyl]-7-benzofuranyl]acetamide IUPAC Name: N-[2-[N'-(3-chlorophenyl)-N-hydroxycarbamimidoyl]-1-benzofuran-7-yl]acetamide Traditional Name: N-[2-[N'-(3-chlorophenyl)-N-hydroxy-amidino]benzofuran-7-yl]acetamide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1OC(=C2)C(=NC3=CC(=CC=C3)Cl)NO

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1OC(=C2)C(=NC3=CC(=CC=C3)Cl)NO

InChI

InChI=1S/C17H14ClN3O3/c1-10(22)19-14-7-2-4-11-8-15(24-16(11)14)17(21-23)20-13-6-3-5-12(18)9-13/h2-9,23H,1H3,(H,19,22)(H,20,21)