2-[4-(4-chloranylphenoxy)phenyl]-N-(2-cyclopropylpyrimidin-4-yl)ethanamide

Systemtic Name: 2-[4-(4-chloranylphenoxy)phenyl]-N-(2-cyclopropylpyrimidin-4-yl)ethanamide Openeye Name: 2-[4-(4-chlorophenoxy)phenyl]-N-(2-cyclopropylpyrimidin-4-yl)acetamide CAS Name: 2-[4-(4-chlorophenoxy)phenyl]-N-(2-cyclopropyl-4-pyrimidinyl)acetamide IUPAC Name: 2-[4-(4-chlorophenoxy)phenyl]-N-(2-cyclopropylpyrimidin-4-yl)acetamide Traditional Name: 2-[4-(4-chlorophenoxy)phenyl]-N-(2-cyclopropylpyrimidin-4-yl)acetamide Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC=CC(=N2)NC(=O)CC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1C2=NC=CC(=N2)NC(=O)CC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H18ClN3O2/c22-16-5-9-18(10-6-16)27-17-7-1-14(2-8-17)13-20(26)24-19-11-12-23-21(25-19)15-3-4-15/h1-2,5-12,15H,3-4,13H2,(H,23,24,25,26)