2-(3-chloranylphenoxy)-N-(2-thiophen-2-ylphenyl)propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(2-thiophen-2-ylphenyl)propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[2-(2-thienyl)phenyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-(2-thiophen-2-ylphenyl)propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-(2-thiophen-2-ylphenyl)propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[2-(2-thienyl)phenyl]propionamide Formula: C19H16ClNO2S MolecularWeight: 357.85384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CS2)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C2=CC=CS2)OC3=CC(=CC=C3)Cl

InChI

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