2-[3-(5-chloranylthiophen-2-yl)phenyl]-2-(3-methoxy-4-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-[3-(5-chloranylthiophen-2-yl)phenyl]-2-(3-methoxy-4-oxidanyl-phenyl)ethanamide Openeye Name: 2-[3-(5-chloro-2-thienyl)phenyl]-2-(4-hydroxy-3-methoxy-phenyl)acetamide CAS Name: 2-[3-(5-chloro-2-thiophenyl)phenyl]-2-(4-hydroxy-3-methoxyphenyl)acetamide IUPAC Name: 2-[3-(5-chlorothiophen-2-yl)phenyl]-2-(4-hydroxy-3-methoxyphenyl)acetamide Traditional Name: 2-[3-(5-chloro-2-thienyl)phenyl]-2-(4-hydroxy-3-methoxy-phenyl)acetamide Formula: C19H16ClNO3S MolecularWeight: 373.85324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C2=CC=CC(=C2)C3=CC=C(S3)Cl)C(=O)N)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(C2=CC=CC(=C2)C3=CC=C(S3)Cl)C(=O)N)O

InChI

InChI=1S/C19H16ClNO3S/c1-24-15-10-13(5-6-14(15)22)18(19(21)23)12-4-2-3-11(9-12)16-7-8-17(20)25-16/h2-10,18,22H,1H3,(H2,21,23)