4-[(3-chloranylphenoxy)methyl]-N-(4-ethanoylphenyl)thiophene-2-carboxamide

Systemtic Name: 4-[(3-chloranylphenoxy)methyl]-N-(4-ethanoylphenyl)thiophene-2-carboxamide Openeye Name: N-(4-acetylphenyl)-4-[(3-chlorophenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(4-acetylphenyl)-4-[(3-chlorophenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(4-acetylphenyl)-4-[(3-chlorophenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(4-acetylphenyl)-4-[(3-chlorophenoxy)methyl]thiophene-2-carboxamide Formula: C20H16ClNO3S MolecularWeight: 385.86394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CS2)COC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CS2)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H16ClNO3S/c1-13(23)15-5-7-17(8-6-15)22-20(24)19-9-14(12-26-19)11-25-18-4-2-3-16(21)10-18/h2-10,12H,11H2,1H3,(H,22,24)