2-(2-chloranylphenoxy)-N-pyridin-2-yl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-pyridin-2-yl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(2-pyridyl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(2-chlorophenoxy)-N-(2-pyridinyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-pyridin-2-yl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(2-pyridyl)-N-(2-thenyl)acetamide Formula: C18H15ClN2O2S MolecularWeight: 358.8419

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)N(CC2=CC=CS2)C3=CC=CC=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)N(CC2=CC=CS2)C3=CC=CC=N3)Cl

InChI

InChI=1S/C18H15ClN2O2S/c19-15-7-1-2-8-16(15)23-13-18(22)21(12-14-6-5-11-24-14)17-9-3-4-10-20-17/h1-11H,12-13H2