N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-3-(4-chloranylphenoxy)butanamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-3-(4-chloranylphenoxy)butanamide Openeye Name: 3-(4-chlorophenoxy)-N-(2,4-dioxo-1H-pyrimidin-5-yl)butanamide CAS Name: 3-(4-chlorophenoxy)-N-(2,4-dioxo-1H-pyrimidin-5-yl)butanamide IUPAC Name: 3-(4-chlorophenoxy)-N-(2,4-dioxo-1H-pyrimidin-5-yl)butanamide Traditional Name: 3-(4-chlorophenoxy)-N-(2,4-diketo-1H-pyrimidin-5-yl)butyramide Formula: C14H14ClN3O4 MolecularWeight: 323.73166

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CNC(=O)NC1=O)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(CC(=O)NC1=CNC(=O)NC1=O)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H14ClN3O4/c1-8(22-10-4-2-9(15)3-5-10)6-12(19)17-11-7-16-14(21)18-13(11)20/h2-5,7-8H,6H2,1H3,(H,17,19)(H2,16,18,20,21)