N-[2-(3-chloranylphenoxy)ethyl]-5-ethanoyl-thiophene-2-carboxamide

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-5-ethanoyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[2-(3-chlorophenoxy)ethyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[2-(3-chlorophenoxy)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[2-(3-chlorophenoxy)ethyl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[2-(3-chlorophenoxy)ethyl]thiophene-2-carboxamide Formula: C15H14ClNO3S MolecularWeight: 323.79456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NCCOC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NCCOC2=CC(=CC=C2)Cl

InChI

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