2-(4-chlorophenyl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[3-(2-methyl-4-pyrimidinyl)phenyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]acetamide Formula: C19H16ClN3O MolecularWeight: 337.80284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3O/c1-13-21-10-9-18(22-13)15-3-2-4-17(12-15)23-19(24)11-14-5-7-16(20)8-6-14/h2-10,12H,11H2,1H3,(H,23,24)