(6Z)-6-[[(4-chlorophenyl)methylamino]-oxidanyl-methylidene]-2-(4-methylphenyl)-1H-pyrimidine-4,5-dione

Systemtic Name: (6Z)-6-[[(4-chlorophenyl)methylamino]-oxidanyl-methylidene]-2-(4-methylphenyl)-1H-pyrimidine-4,5-dione Openeye Name: (6Z)-6-[[(4-chlorophenyl)methylamino]-hydroxy-methylene]-2-(p-tolyl)-1H-pyrimidine-4,5-dione CAS Name: (6Z)-6-[[(4-chlorophenyl)methylamino]-hydroxymethylidene]-2-(4-methylphenyl)-1H-pyrimidine-4,5-dione IUPAC Name: (6Z)-6-[[(4-chlorophenyl)methylamino]-hydroxymethylidene]-2-(4-methylphenyl)-1H-pyrimidine-4,5-dione Traditional Name: (6Z)-6-[[(4-chlorobenzyl)amino]-hydroxy-methylene]-2-(p-tolyl)-1H-pyrimidine-4,5-quinone Formula: C19H16ClN3O3 MolecularWeight: 369.80164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=O)C(=O)C(=C(NCC3=CC=C(C=C3)Cl)O)N2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=O)C(=O)/C(=C(\NCC3=CC=C(C=C3)Cl)/O)/N2

InChI

InChI=1S/C19H16ClN3O3/c1-11-2-6-13(7-3-11)17-22-15(16(24)19(26)23-17)18(25)21-10-12-4-8-14(20)9-5-12/h2-9,21,25H,10H2,1H3,(H,22,23,26)/b18-15-