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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-[(6-methylpyrimidin-4-yl)amino]phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-[(6-methylpyrimidin-4-yl)amino]phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-[(6-methyl-4-pyrimidinyl)amino]phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-[(6-methylpyrimidin-4-yl)amino]phenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-[(6-methylpyrimidin-4-yl)amino]phenyl]acetamide Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN4O2/c1-13-10-18(22-12-21-13)23-15-4-6-16(7-5-15)24-19(25)11-26-17-8-2-14(20)3-9-17/h2-10,12H,11H2,1H3,(H,24,25)(H,21,22,23)