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

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(3-chloranyl-4-cyano-phenyl)ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-(2,4-dioxopyrimidin-1-yl)acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-(2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-(2,4-diketopyrimidin-1-yl)acetamide Formula: C13H9ClN4O3 MolecularWeight: 304.68856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CN2C=CC(=O)NC2=O)Cl)C#N

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CN2C=CC(=O)NC2=O)Cl)C#N

InChI

InChI=1S/C13H9ClN4O3/c14-10-5-9(2-1-8(10)6-15)16-12(20)7-18-4-3-11(19)17-13(18)21/h1-5H,7H2,(H,16,20)(H,17,19,21)