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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(6-oxidanylidene-4-phenyl-pyrimidin-1-yl)ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(6-oxo-4-phenyl-pyrimidin-1-yl)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(6-oxo-4-phenyl-1-pyrimidinyl)acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(6-oxo-4-phenylpyrimidin-1-yl)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(6-keto-4-phenyl-pyrimidin-1-yl)acetamide Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O2/c1-13-7-8-15(20)9-16(13)22-18(24)11-23-12-21-17(10-19(23)25)14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H,22,24)