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

Systemtic Name: 2-chloranyl-N-[5-chloranyl-2-(4-methoxyphenyl)carbonyl-1-benzofuran-3-yl]ethanamide Openeye Name: 2-chloro-N-[5-chloro-2-(4-methoxybenzoyl)benzofuran-3-yl]acetamide CAS Name: 2-chloro-N-[5-chloro-2-[(4-methoxyphenyl)-oxomethyl]-3-benzofuranyl]acetamide IUPAC Name: 2-chloro-N-[5-chloro-2-(4-methoxybenzoyl)-1-benzofuran-3-yl]acetamide Traditional Name: 2-chloro-N-(5-chloro-2-p-anisoyl-benzofuran-3-yl)acetamide Formula: C18H13Cl2NO4 MolecularWeight: 378.20612

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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)Cl)NC(=O)CCl

Isomeric SMILES

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

InChI

InChI=1S/C18H13Cl2NO4/c1-24-12-5-2-10(3-6-12)17(23)18-16(21-15(22)9-19)13-8-11(20)4-7-14(13)25-18/h2-8H,9H2,1H3,(H,21,22)