N-[[1-(4-bromophenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[[1-(4-bromophenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]methylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[[1-(4-bromophenyl)-2,4,6-trioxo-hexahydropyrimidin-5-yl]methyleneamino]-2-hydroxy-benzamide CAS Name: N-[[1-(4-bromophenyl)-2,4,6-trioxo-1,3-diazinan-5-yl]methylideneamino]-2-hydroxybenzamide IUPAC Name: N-[[1-(4-bromophenyl)-2,4,6-trioxo-1,3-diazinan-5-yl]methylideneamino]-2-hydroxybenzamide Traditional Name: N-[[1-(4-bromophenyl)-2,4,6-triketo-hexahydropyrimidin-5-yl]methyleneamino]-2-hydroxy-benzamide Formula: C18H13BrN4O5 MolecularWeight: 445.22362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)Br)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NN=CC2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)Br)O

InChI

InChI=1S/C18H13BrN4O5/c19-10-5-7-11(8-6-10)23-17(27)13(15(25)21-18(23)28)9-20-22-16(26)12-3-1-2-4-14(12)24/h1-9,13,24H,(H,22,26)(H,21,25,28)