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

Systemtic Name: N-[5-chloranyl-2-(3-methylphenoxy)phenyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[5-chloro-2-(3-methylphenoxy)phenyl]-2-(3-thienyl)acetamide CAS Name: N-[5-chloro-2-(3-methylphenoxy)phenyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[5-chloro-2-(3-methylphenoxy)phenyl]-2-thiophen-3-ylacetamide Traditional Name: N-[5-chloro-2-(3-methylphenoxy)phenyl]-2-(3-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=CSC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CC3=CSC=C3

InChI

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