N-[5-bromanyl-2-(4-methoxyphenyl)carbonyl-1-benzofuran-3-yl]-2-chloranyl-ethanamide

Systemtic Name: N-[5-bromanyl-2-(4-methoxyphenyl)carbonyl-1-benzofuran-3-yl]-2-chloranyl-ethanamide Openeye Name: N-[5-bromo-2-(4-methoxybenzoyl)benzofuran-3-yl]-2-chloro-acetamide CAS Name: N-[5-bromo-2-[(4-methoxyphenyl)-oxomethyl]-3-benzofuranyl]-2-chloroacetamide IUPAC Name: N-[5-bromo-2-(4-methoxybenzoyl)-1-benzofuran-3-yl]-2-chloroacetamide Traditional Name: N-(5-bromo-2-p-anisoyl-benzofuran-3-yl)-2-chloro-acetamide Formula: C18H13BrClNO4 MolecularWeight: 422.65712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(C3=C(O2)C=CC(=C3)Br)NC(=O)CCl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(C3=C(O2)C=CC(=C3)Br)NC(=O)CCl

InChI

InChI=1S/C18H13BrClNO4/c1-24-12-5-2-10(3-6-12)17(23)18-16(21-15(22)9-20)13-8-11(19)4-7-14(13)25-18/h2-8H,9H2,1H3,(H,21,22)