4-bromanyl-N-[(Z)-[4-methyl-2,6-bis(oxidanylidene)-1,3-diazinan-5-yl]methylideneamino]benzamide

Systemtic Name: 4-bromanyl-N-[(Z)-[4-methyl-2,6-bis(oxidanylidene)-1,3-diazinan-5-yl]methylideneamino]benzamide Openeye Name: 4-bromo-N-[(Z)-(4-methyl-2,6-dioxo-hexahydropyrimidin-5-yl)methyleneamino]benzamide CAS Name: 4-bromo-N-[(Z)-(4-methyl-2,6-dioxo-1,3-diazinan-5-yl)methylideneamino]benzamide IUPAC Name: 4-bromo-N-[(Z)-(4-methyl-2,6-dioxo-1,3-diazinan-5-yl)methylideneamino]benzamide Traditional Name: 4-bromo-N-[(Z)-(2,4-diketo-6-methyl-hexahydropyrimidin-5-yl)methyleneamino]benzamide Formula: C13H13BrN4O3 MolecularWeight: 353.17132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)NC(=O)N1)C=NNC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1C(C(=O)NC(=O)N1)/C=N\NC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C13H13BrN4O3/c1-7-10(12(20)17-13(21)16-7)6-15-18-11(19)8-2-4-9(14)5-3-8/h2-7,10H,1H3,(H,18,19)(H2,16,17,20,21)/b15-6-