N-(3,4-dichlorophenyl)-2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)acetamide Formula: C13H11Cl2N3O3 MolecularWeight: 328.15074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11Cl2N3O3/c1-6-8(12(20)18-13(21)16-6)5-11(19)17-7-2-3-9(14)10(15)4-7/h2-4H,5H2,1H3,(H,17,19)(H2,16,18,20,21)