N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-4-(2-chloranylethanoylamino)benzamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-4-(2-chloranylethanoylamino)benzamide Openeye Name: 4-[(2-chloroacetyl)amino]-N-(2,4-dioxo-1H-pyrimidin-5-yl)benzamide CAS Name: 4-[(2-chloro-1-oxoethyl)amino]-N-(2,4-dioxo-1H-pyrimidin-5-yl)benzamide IUPAC Name: 4-[(2-chloroacetyl)amino]-N-(2,4-dioxo-1H-pyrimidin-5-yl)benzamide Traditional Name: 4-[(2-chloroacetyl)amino]-N-(2,4-diketo-1H-pyrimidin-5-yl)benzamide Formula: C13H11ClN4O4 MolecularWeight: 322.70384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CNC(=O)NC2=O)NC(=O)CCl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CNC(=O)NC2=O)NC(=O)CCl

InChI

InChI=1S/C13H11ClN4O4/c14-5-10(19)16-8-3-1-7(2-4-8)11(20)17-9-6-15-13(22)18-12(9)21/h1-4,6H,5H2,(H,16,19)(H,17,20)(H2,15,18,21,22)