N-[[5-[2-(3-chloranylphenoxy)ethanoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[2-(3-chloranylphenoxy)ethanoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[2-(3-chlorophenoxy)acetyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[2-(3-chlorophenoxy)-1-oxoethyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[2-(3-chlorophenoxy)acetyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[2-(3-chlorophenoxy)acetyl]-2-thienyl]methyl]acetamide Formula: C15H14ClNO3S MolecularWeight: 323.79456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)C(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)C(=O)COC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H14ClNO3S/c1-10(18)17-8-13-5-6-15(21-13)14(19)9-20-12-4-2-3-11(16)7-12/h2-7H,8-9H2,1H3,(H,17,18)