2-(2-chloranyl-4-phenyl-phenoxy)-N-pyrimidin-2-yl-ethanamide

Systemtic Name: 2-(2-chloranyl-4-phenyl-phenoxy)-N-pyrimidin-2-yl-ethanamide Openeye Name: 2-(2-chloro-4-phenyl-phenoxy)-N-pyrimidin-2-yl-acetamide CAS Name: 2-(2-chloro-4-phenylphenoxy)-N-(2-pyrimidinyl)acetamide IUPAC Name: 2-(2-chloro-4-phenylphenoxy)-N-pyrimidin-2-ylacetamide Traditional Name: 2-(2-chloro-4-phenyl-phenoxy)-N-(2-pyrimidyl)acetamide Formula: C18H14ClN3O2 MolecularWeight: 339.77566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NC3=NC=CC=N3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NC3=NC=CC=N3)Cl

InChI

InChI=1S/C18H14ClN3O2/c19-15-11-14(13-5-2-1-3-6-13)7-8-16(15)24-12-17(23)22-18-20-9-4-10-21-18/h1-11H,12H2,(H,20,21,22,23)