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(6Z)-6-[[(3-chloranyl-4-methyl-phenyl)methylamino]-oxidanyl-methylidene]-2-phenethyl-1H-pyrimidine-4,5-dione

(6Z)-6-[[(3-chloranyl-4-methyl-phenyl)methylamino]-oxidanyl-methylidene]-2-phenethyl-1H-pyrimidine-4,5-dione

Systemtic Name:(6Z)-6-[[(3-chloranyl-4-methyl-phenyl)methylamino]-oxidanyl-methylidene]-2-phenethyl-1H-pyrimidine-4,5-dione
Openeye Name:(6Z)-6-[[(3-chloro-4-methyl-phenyl)methylamino]-hydroxy-methylene]-2-phenethyl-1H-pyrimidine-4,5-dione
CAS Name:(6Z)-6-[[(3-chloro-4-methylphenyl)methylamino]-hydroxymethylidene]-2-phenethyl-1H-pyrimidine-4,5-dione
IUPAC Name:(6Z)-6-[[(3-chloro-4-methylphenyl)methylamino]-hydroxymethylidene]-2-phenethyl-1H-pyrimidine-4,5-dione
Traditional Name:(6Z)-6-[[(3-chloro-4-methyl-benzyl)amino]-hydroxy-methylene]-2-phenethyl-1H-pyrimidine-4,5-quinone
Formula: C21H20ClN3O3
MolecularWeight: 397.8548
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC(=C2C(=O)C(=O)N=C(N2)CCC3=CC=CC=C3)O)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)CN/C(=C/2\C(=O)C(=O)N=C(N2)CCC3=CC=CC=C3)/O)Cl


InChI

InChI=1S/C21H20ClN3O3/c1-13-7-8-15(11-16(13)22)12-23-20(27)18-19(26)21(28)25-17(24-18)10-9-14-5-3-2-4-6-14/h2-8,11,23,27H,9-10,12H2,1H3,(H,24,25,28)/b20-18-


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