2-(4-chloranylphenoxy)-N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)-2-methyl-propionamide Formula: C16H18ClN3O4 MolecularWeight: 351.78482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC(=O)N(C(=O)N1C)C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC(=O)N(C(=O)N1C)C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H18ClN3O4/c1-16(2,24-11-7-5-10(17)6-8-11)14(22)18-12-9-13(21)20(4)15(23)19(12)3/h5-9H,1-4H3,(H,18,22)