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

Systemtic Name: (6Z)-6-[[(3-chloranyl-4-methyl-phenyl)methylamino]-oxidanyl-methylidene]-2-cyclopentyl-1H-pyrimidine-4,5-dione Openeye Name: (6Z)-6-[[(3-chloro-4-methyl-phenyl)methylamino]-hydroxy-methylene]-2-cyclopentyl-1H-pyrimidine-4,5-dione CAS Name: (6Z)-6-[[(3-chloro-4-methylphenyl)methylamino]-hydroxymethylidene]-2-cyclopentyl-1H-pyrimidine-4,5-dione IUPAC Name: (6Z)-6-[[(3-chloro-4-methylphenyl)methylamino]-hydroxymethylidene]-2-cyclopentyl-1H-pyrimidine-4,5-dione Traditional Name: (6Z)-6-[[(3-chloro-4-methyl-benzyl)amino]-hydroxy-methylene]-2-cyclopentyl-1H-pyrimidine-4,5-quinone Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC(=C2C(=O)C(=O)N=C(N2)C3CCCC3)O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CN/C(=C/2\C(=O)C(=O)N=C(N2)C3CCCC3)/O)Cl

InChI

InChI=1S/C18H20ClN3O3/c1-10-6-7-11(8-13(10)19)9-20-17(24)14-15(23)18(25)22-16(21-14)12-4-2-3-5-12/h6-8,12,20,24H,2-5,9H2,1H3,(H,21,22,25)/b17-14-