N-[5-chloranyl-2-(3-methylphenoxy)phenyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[5-chloranyl-2-(3-methylphenoxy)phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[5-chloro-2-(3-methylphenoxy)phenyl]-2-(2-thienyl)acetamide CAS Name: N-[5-chloro-2-(3-methylphenoxy)phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[5-chloro-2-(3-methylphenoxy)phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[5-chloro-2-(3-methylphenoxy)phenyl]-2-(2-thienyl)acetamide Formula: C19H16ClNO2S MolecularWeight: 357.85384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CC3=CC=CS3

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C19H16ClNO2S/c1-13-4-2-5-15(10-13)23-18-8-7-14(20)11-17(18)21-19(22)12-16-6-3-9-24-16/h2-11H,12H2,1H3,(H,21,22)