2-(3-chloranylphenoxy)-N-(2-phenylpyrimidin-5-yl)propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(2-phenylpyrimidin-5-yl)propanamide Openeye Name: 2-(3-chlorophenoxy)-N-(2-phenylpyrimidin-5-yl)propanamide CAS Name: 2-(3-chlorophenoxy)-N-(2-phenyl-5-pyrimidinyl)propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-(2-phenylpyrimidin-5-yl)propanamide Traditional Name: 2-(3-chlorophenoxy)-N-(2-phenylpyrimidin-5-yl)propionamide Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CN=C(N=C1)C2=CC=CC=C2)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CN=C(N=C1)C2=CC=CC=C2)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H16ClN3O2/c1-13(25-17-9-5-8-15(20)10-17)19(24)23-16-11-21-18(22-12-16)14-6-3-2-4-7-14/h2-13H,1H3,(H,23,24)