N-[6-[(4-chlorophenyl)amino]-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]methanamide

Systemtic Name: N-[6-[(4-chlorophenyl)amino]-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]methanamide Openeye Name: N-[6-(4-chloroanilino)-2,4-dioxo-1H-pyrimidin-5-yl]formamide CAS Name: N-[6-(4-chloroanilino)-2,4-dioxo-1H-pyrimidin-5-yl]formamide IUPAC Name: N-[6-(4-chloroanilino)-2,4-dioxo-1H-pyrimidin-5-yl]formamide Traditional Name: N-[6-(4-chloroanilino)-2,4-diketo-1H-pyrimidin-5-yl]formamide Formula: C11H9ClN4O3 MolecularWeight: 280.66716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=C(C(=O)NC(=O)N2)NC=O)Cl

Isomeric SMILES

C1=CC(=CC=C1NC2=C(C(=O)NC(=O)N2)NC=O)Cl

InChI

InChI=1S/C11H9ClN4O3/c12-6-1-3-7(4-2-6)14-9-8(13-5-17)10(18)16-11(19)15-9/h1-5H,(H,13,17)(H3,14,15,16,18,19)