N-[[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]methylideneamino]-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-[[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]methylideneamino]-2-(4-chloranylphenoxy)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(2,4-dioxo-1H-pyrimidin-6-yl)methyleneamino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(2,4-dioxo-1H-pyrimidin-6-yl)methylideneamino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(2,4-dioxo-1H-pyrimidin-6-yl)methylideneamino]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(2,4-diketo-1H-pyrimidin-6-yl)methyleneamino]acetamide Formula: C13H11ClN4O4 MolecularWeight: 322.70384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NN=CC2=CC(=O)NC(=O)N2)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NN=CC2=CC(=O)NC(=O)N2)Cl

InChI

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