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

Systemtic Name: N-(4-acetamidophenyl)-4-[(3-chloranylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(4-acetamidophenyl)-4-[(3-chlorophenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(4-acetamidophenyl)-4-[(3-chlorophenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(4-acetamidophenyl)-4-[(3-chlorophenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(4-acetamidophenyl)-4-[(3-chlorophenoxy)methyl]thiophene-2-carboxamide Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CS2)COC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CS2)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H17ClN2O3S/c1-13(24)22-16-5-7-17(8-6-16)23-20(25)19-9-14(12-27-19)11-26-18-4-2-3-15(21)10-18/h2-10,12H,11H2,1H3,(H,22,24)(H,23,25)