N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)ethanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(4,6-dimethyl-2-oxo-pyrimidin-1-yl)acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-(4,6-dimethyl-2-oxo-1-pyrimidinyl)acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(4,6-dimethyl-2-oxopyrimidin-1-yl)acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-(2-keto-4,6-dimethyl-pyrimidin-1-yl)acetamide Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)N1CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NC(=O)N1CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C21H18ClN3O3/c1-13-10-14(2)25(21(28)23-13)12-19(26)24-18-9-8-16(22)11-17(18)20(27)15-6-4-3-5-7-15/h3-11H,12H2,1-2H3,(H,24,26)