N-(3-chloranyl-4-methoxy-phenyl)-3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)propionamide Formula: C16H18ClN3O3 MolecularWeight: 335.78542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN3O3/c1-9-12(16(22)19-10(2)18-9)5-7-15(21)20-11-4-6-14(23-3)13(17)8-11/h4,6,8H,5,7H2,1-3H3,(H,20,21)(H,18,19,22)