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

Systemtic Name: N-[3-(5-chloranylthiophen-2-yl)phenyl]-2-(3-methoxy-4-oxidanyl-phenyl)ethanamide Openeye Name: N-[3-(5-chloro-2-thienyl)phenyl]-2-(4-hydroxy-3-methoxy-phenyl)acetamide CAS Name: N-[3-(5-chloro-2-thiophenyl)phenyl]-2-(4-hydroxy-3-methoxyphenyl)acetamide IUPAC Name: N-[3-(5-chlorothiophen-2-yl)phenyl]-2-(4-hydroxy-3-methoxyphenyl)acetamide Traditional Name: N-[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)CC(=O)NC2=CC=CC(=C2)C3=CC=C(S3)Cl)O

Isomeric SMILES

COC1=C(C=CC(=C1)CC(=O)NC2=CC=CC(=C2)C3=CC=C(S3)Cl)O

InChI

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