N-(5-chloranyl-2-methoxy-phenyl)-2-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)butanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)butanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(4,6-dimethyl-2-oxo-pyrimidin-1-yl)butanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(4,6-dimethyl-2-oxo-1-pyrimidinyl)butanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(4,6-dimethyl-2-oxopyrimidin-1-yl)butanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(2-keto-4,6-dimethyl-pyrimidin-1-yl)butyramide Formula: C17H20ClN3O3 MolecularWeight: 349.812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClN3O3/c1-5-14(21-11(3)8-10(2)19-17(21)23)16(22)20-13-9-12(18)6-7-15(13)24-4/h6-9,14H,5H2,1-4H3,(H,20,22)