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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(3-methyl-2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(3-methyl-2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-(2-chlorobenzyl)-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:

CN1C(=O)C=CN(C1=O)CC(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

CN1C(=O)C=CN(C1=O)CC(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C14H14ClN3O3/c1-17-13(20)6-7-18(14(17)21)9-12(19)16-8-10-4-2-3-5-11(10)15/h2-7H,8-9H2,1H3,(H,16,19)