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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-[(2-methyl-6-phenyl-pyrimidin-4-yl)amino]phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-[(2-methyl-6-phenyl-pyrimidin-4-yl)amino]phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-[(2-methyl-6-phenyl-4-pyrimidinyl)amino]phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-[(2-methyl-6-phenylpyrimidin-4-yl)amino]phenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-[(2-methyl-6-phenyl-pyrimidin-4-yl)amino]phenyl]acetamide Formula: C25H21ClN4O2 MolecularWeight: 444.91284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CC(=N1)NC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C25H21ClN4O2/c1-17-27-23(18-5-3-2-4-6-18)15-24(28-17)29-20-9-11-21(12-10-20)30-25(31)16-32-22-13-7-19(26)8-14-22/h2-15H,16H2,1H3,(H,30,31)(H,27,28,29)