N-(4-chlorophenyl)-2-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)butanamide

Systemtic Name: N-(4-chlorophenyl)-2-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)butanamide Openeye Name: N-(4-chlorophenyl)-2-(4,6-dimethyl-2-oxo-pyrimidin-1-yl)butanamide CAS Name: N-(4-chlorophenyl)-2-(4,6-dimethyl-2-oxo-1-pyrimidinyl)butanamide IUPAC Name: N-(4-chlorophenyl)-2-(4,6-dimethyl-2-oxopyrimidin-1-yl)butanamide Traditional Name: N-(4-chlorophenyl)-2-(2-keto-4,6-dimethyl-pyrimidin-1-yl)butyramide Formula: C16H18ClN3O2 MolecularWeight: 319.78602

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)Cl)N2C(=CC(=NC2=O)C)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)Cl)N2C(=CC(=NC2=O)C)C

InChI

InChI=1S/C16H18ClN3O2/c1-4-14(20-11(3)9-10(2)18-16(20)22)15(21)19-13-7-5-12(17)6-8-13/h5-9,14H,4H2,1-3H3,(H,19,21)