N-(2-chlorophenyl)-2-ethanoyl-7-methoxy-1-benzofuran-3-carboxamide

Systemtic Name: N-(2-chlorophenyl)-2-ethanoyl-7-methoxy-1-benzofuran-3-carboxamide Openeye Name: 2-acetyl-N-(2-chlorophenyl)-7-methoxy-benzofuran-3-carboxamide CAS Name: 2-acetyl-N-(2-chlorophenyl)-7-methoxy-3-benzofurancarboxamide IUPAC Name: 2-acetyl-N-(2-chlorophenyl)-7-methoxy-1-benzofuran-3-carboxamide Traditional Name: 2-acetyl-N-(2-chlorophenyl)-7-methoxy-benzofuran-3-carboxamide Formula: C18H14ClNO4 MolecularWeight: 343.76106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(O1)C(=CC=C2)OC)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)C1=C(C2=C(O1)C(=CC=C2)OC)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C18H14ClNO4/c1-10(21)16-15(11-6-5-9-14(23-2)17(11)24-16)18(22)20-13-8-4-3-7-12(13)19/h3-9H,1-2H3,(H,20,22)