N-(3-chloranyl-4-methyl-phenyl)-2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(3-methyl-2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(3-methyl-2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(2,4-diketo-3-methyl-pyrimidin-1-yl)acetamide Formula: C14H14ClN3O3 MolecularWeight: 307.73226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C=CC(=O)N(C2=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C=CC(=O)N(C2=O)C)Cl

InChI

InChI=1S/C14H14ClN3O3/c1-9-3-4-10(7-11(9)15)16-12(19)8-18-6-5-13(20)17(2)14(18)21/h3-7H,8H2,1-2H3,(H,16,19)