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

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

Systemtic Name:N-[(5-chloranylthiophen-2-yl)methyl]-2-(6-methyl-1-benzofuran-3-yl)ethanamide
Openeye Name:N-[(5-chloro-2-thienyl)methyl]-2-(6-methylbenzofuran-3-yl)acetamide
CAS Name:N-[(5-chloro-2-thiophenyl)methyl]-2-(6-methyl-3-benzofuranyl)acetamide
IUPAC Name:N-[(5-chlorothiophen-2-yl)methyl]-2-(6-methyl-1-benzofuran-3-yl)acetamide
Traditional Name:N-[(5-chloro-2-thienyl)methyl]-2-(6-methylbenzofuran-3-yl)acetamide
Formula: C16H14ClNO2S
MolecularWeight: 319.80586
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=CC=C(S3)Cl


Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=CC=C(S3)Cl


InChI

InChI=1S/C16H14ClNO2S/c1-10-2-4-13-11(9-20-14(13)6-10)7-16(19)18-8-12-3-5-15(17)21-12/h2-6,9H,7-8H2,1H3,(H,18,19)


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