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

Systemtic Name: 2-(3-chloranylphenoxy)-N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)propanamide CAS Name: 2-(3-chlorophenoxy)-N-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)propanamide Traditional Name: 2-(3-chlorophenoxy)-N-(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)propionamide Formula: C15H16ClN3O4 MolecularWeight: 337.75824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN3O4/c1-9(23-11-6-4-5-10(16)7-11)14(21)17-12-8-13(20)19(3)15(22)18(12)2/h4-9H,1-3H3,(H,17,21)