N-[(5-chloranylthiophen-2-yl)methyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C16H14ClNO3S MolecularWeight: 335.80526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=CC=C(S3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=CC=C(S3)Cl

InChI

InChI=1S/C16H14ClNO3S/c1-20-11-2-4-13-10(9-21-14(13)7-11)6-16(19)18-8-12-3-5-15(17)22-12/h2-5,7,9H,6,8H2,1H3,(H,18,19)