N-(5-chloranyl-2-methyl-phenyl)-2-(2-methyl-6-oxidanylidene-4-phenyl-pyrimidin-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(2-methyl-6-oxidanylidene-4-phenyl-pyrimidin-1-yl)ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(2-methyl-6-oxo-4-phenyl-pyrimidin-1-yl)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(2-methyl-6-oxo-4-phenyl-1-pyrimidinyl)acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(2-methyl-6-oxo-4-phenylpyrimidin-1-yl)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(6-keto-2-methyl-4-phenyl-pyrimidin-1-yl)acetamide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CN2C(=NC(=CC2=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CN2C(=NC(=CC2=O)C3=CC=CC=C3)C

InChI

InChI=1S/C20H18ClN3O2/c1-13-8-9-16(21)10-17(13)23-19(25)12-24-14(2)22-18(11-20(24)26)15-6-4-3-5-7-15/h3-11H,12H2,1-2H3,(H,23,25)