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

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C18H13ClN2O3 MolecularWeight: 340.76042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN2O3/c1-23-14-4-5-15-12(10-24-17(15)8-14)6-18(22)21-13-3-2-11(9-20)16(19)7-13/h2-5,7-8,10H,6H2,1H3,(H,21,22)