N-(5-chloranyl-2-phenoxy-phenyl)-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C23H18ClNO4 MolecularWeight: 407.84632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

InChI

InChI=1S/C23H18ClNO4/c1-27-18-8-9-19-15(14-28-22(19)13-18)11-23(26)25-20-12-16(24)7-10-21(20)29-17-5-3-2-4-6-17/h2-10,12-14H,11H2,1H3,(H,25,26)