N-(4-bromanyl-2-chloranyl-phenyl)-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-(4-bromo-2-chlorophenyl)-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C17H13BrClNO3 MolecularWeight: 394.64702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C17H13BrClNO3/c1-22-12-3-4-13-10(9-23-16(13)8-12)6-17(21)20-15-5-2-11(18)7-14(15)19/h2-5,7-9H,6H2,1H3,(H,20,21)