2-(4-chloranylphenoxy)-N-[4-[(6-phenylpyrimidin-4-yl)amino]phenyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-[(6-phenylpyrimidin-4-yl)amino]phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-[(6-phenylpyrimidin-4-yl)amino]phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-[(6-phenyl-4-pyrimidinyl)amino]phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-[(6-phenylpyrimidin-4-yl)amino]phenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-[(6-phenylpyrimidin-4-yl)amino]phenyl]acetamide Formula: C24H19ClN4O2 MolecularWeight: 430.88626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC=N2)NC3=CC=C(C=C3)NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC=N2)NC3=CC=C(C=C3)NC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H19ClN4O2/c25-18-6-12-21(13-7-18)31-15-24(30)29-20-10-8-19(9-11-20)28-23-14-22(26-16-27-23)17-4-2-1-3-5-17/h1-14,16H,15H2,(H,29,30)(H,26,27,28)