N-[2,6-bis(oxidanylidene)-3-phenethyl-pyrimidin-4-yl]-2-chloranyl-ethanamide

Systemtic Name: N-[2,6-bis(oxidanylidene)-3-phenethyl-pyrimidin-4-yl]-2-chloranyl-ethanamide Openeye Name: 2-chloro-N-(2,6-dioxo-3-phenethyl-pyrimidin-4-yl)acetamide CAS Name: 2-chloro-N-(2,6-dioxo-3-phenethyl-4-pyrimidinyl)acetamide IUPAC Name: 2-chloro-N-(2,6-dioxo-3-phenethylpyrimidin-4-yl)acetamide Traditional Name: 2-chloro-N-(2,6-diketo-3-phenethyl-pyrimidin-4-yl)acetamide Formula: C14H14ClN3O3 MolecularWeight: 307.73226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=CC(=O)NC2=O)NC(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=CC(=O)NC2=O)NC(=O)CCl

InChI

InChI=1S/C14H14ClN3O3/c15-9-13(20)16-11-8-12(19)17-14(21)18(11)7-6-10-4-2-1-3-5-10/h1-5,8H,6-7,9H2,(H,16,20)(H,17,19,21)