N-[2-(2-chloranylphenoxy)phenyl]-3-thiophen-2-yl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCC2=CC=CS2)OC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCC2=CC=CS2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C19H16ClNO2S/c20-15-7-1-3-9-17(15)23-18-10-4-2-8-16(18)21-19(22)12-11-14-6-5-13-24-14/h1-10,13H,11-12H2,(H,21,22)