2-(2-chloranyl-4-phenyl-phenoxy)-N-(2-chloranylpyridin-3-yl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-phenyl-phenoxy)-N-(2-chloranylpyridin-3-yl)ethanamide Openeye Name: 2-(2-chloro-4-phenyl-phenoxy)-N-(2-chloro-3-pyridyl)acetamide CAS Name: 2-(2-chloro-4-phenylphenoxy)-N-(2-chloro-3-pyridinyl)acetamide IUPAC Name: 2-(2-chloro-4-phenylphenoxy)-N-(2-chloropyridin-3-yl)acetamide Traditional Name: 2-(2-chloro-4-phenyl-phenoxy)-N-(2-chloro-3-pyridyl)acetamide Formula: C19H14Cl2N2O2 MolecularWeight: 373.23266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NC3=C(N=CC=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NC3=C(N=CC=C3)Cl)Cl

InChI

InChI=1S/C19H14Cl2N2O2/c20-15-11-14(13-5-2-1-3-6-13)8-9-17(15)25-12-18(24)23-16-7-4-10-22-19(16)21/h1-11H,12H2,(H,23,24)