2-(5-chloranyl-1-benzofuran-3-yl)-N-(3-chloranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: 2-(5-chloranyl-1-benzofuran-3-yl)-N-(3-chloranyl-4-methoxy-phenyl)ethanamide Openeye Name: 2-(5-chlorobenzofuran-3-yl)-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: 2-(5-chloro-3-benzofuranyl)-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: 2-(5-chloro-1-benzofuran-3-yl)-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-(5-chlorobenzofuran-3-yl)-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C17H13Cl2NO3 MolecularWeight: 350.19602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=COC3=C2C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=COC3=C2C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2NO3/c1-22-16-5-3-12(8-14(16)19)20-17(21)6-10-9-23-15-4-2-11(18)7-13(10)15/h2-5,7-9H,6H2,1H3,(H,20,21)