N-(3-chloranyl-2-methyl-phenyl)-2-(2,4-dimethyl-6-oxidanylidene-pyrimidin-1-yl)ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(2,4-dimethyl-6-oxidanylidene-pyrimidin-1-yl)ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(2,4-dimethyl-6-oxo-pyrimidin-1-yl)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(2,4-dimethyl-6-oxo-1-pyrimidinyl)acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(2,4-dimethyl-6-oxopyrimidin-1-yl)acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(6-keto-2,4-dimethyl-pyrimidin-1-yl)acetamide Formula: C15H16ClN3O2 MolecularWeight: 305.75944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=N1)C)CC(=O)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CC1=CC(=O)N(C(=N1)C)CC(=O)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C15H16ClN3O2/c1-9-7-15(21)19(11(3)17-9)8-14(20)18-13-6-4-5-12(16)10(13)2/h4-7H,8H2,1-3H3,(H,18,20)