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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(4,6-dimethyl-2-oxo-pyrimidin-1-yl)propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(4,6-dimethyl-2-oxo-1-pyrimidinyl)propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(4,6-dimethyl-2-oxopyrimidin-1-yl)propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-keto-4,6-dimethyl-pyrimidin-1-yl)propionamide Formula: C16H18ClN3O3 MolecularWeight: 335.78542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)N1C(C)C(=O)NC2=CC(=C(C=C2)OC)Cl)C

Isomeric SMILES

CC1=CC(=NC(=O)N1C(C)C(=O)NC2=CC(=C(C=C2)OC)Cl)C

InChI

InChI=1S/C16H18ClN3O3/c1-9-7-10(2)20(16(22)18-9)11(3)15(21)19-12-5-6-14(23-4)13(17)8-12/h5-8,11H,1-4H3,(H,19,21)