2-(4-bromanylphenoxy)-2-(4-chlorophenyl)-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-2-(4-chlorophenyl)-N-pyridin-2-yl-ethanamide Openeye Name: 2-(4-bromophenoxy)-2-(4-chlorophenyl)-N-(2-pyridyl)acetamide CAS Name: 2-(4-bromophenoxy)-2-(4-chlorophenyl)-N-(2-pyridinyl)acetamide IUPAC Name: 2-(4-bromophenoxy)-2-(4-chlorophenyl)-N-pyridin-2-ylacetamide Traditional Name: 2-(4-bromophenoxy)-2-(4-chlorophenyl)-N-(2-pyridyl)acetamide Formula: C19H14BrClN2O2 MolecularWeight: 417.68366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=O)C(C2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=NC(=C1)NC(=O)C(C2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H14BrClN2O2/c20-14-6-10-16(11-7-14)25-18(13-4-8-15(21)9-5-13)19(24)23-17-3-1-2-12-22-17/h1-12,18H,(H,22,23,24)