N-[(2-chlorophenyl)methyl]-2-(6-oxidanylidene-4-phenyl-pyrimidin-1-yl)ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(6-oxidanylidene-4-phenyl-pyrimidin-1-yl)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(6-oxo-4-phenyl-pyrimidin-1-yl)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(6-oxo-4-phenyl-1-pyrimidinyl)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(6-oxo-4-phenylpyrimidin-1-yl)acetamide Traditional Name: N-(2-chlorobenzyl)-2-(6-keto-4-phenyl-pyrimidin-1-yl)acetamide Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H16ClN3O2/c20-16-9-5-4-8-15(16)11-21-18(24)12-23-13-22-17(10-19(23)25)14-6-2-1-3-7-14/h1-10,13H,11-12H2,(H,21,24)