N-(3-chloranyl-4-methoxy-phenyl)-3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)propionamide Formula: C15H16ClN3O4 MolecularWeight: 337.75824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN3O4/c1-8-10(14(21)19-15(22)17-8)4-6-13(20)18-9-3-5-12(23-2)11(16)7-9/h3,5,7H,4,6H2,1-2H3,(H,18,20)(H2,17,19,21,22)