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

Systemtic Name: (6Z)-6-[[(4-chlorophenyl)methylamino]-oxidanyl-methylidene]-2-phenethyl-1H-pyrimidine-4,5-dione Openeye Name: (6Z)-6-[[(4-chlorophenyl)methylamino]-hydroxy-methylene]-2-phenethyl-1H-pyrimidine-4,5-dione CAS Name: (6Z)-6-[[(4-chlorophenyl)methylamino]-hydroxymethylidene]-2-phenethyl-1H-pyrimidine-4,5-dione IUPAC Name: (6Z)-6-[[(4-chlorophenyl)methylamino]-hydroxymethylidene]-2-phenethyl-1H-pyrimidine-4,5-dione Traditional Name: (6Z)-6-[[(4-chlorobenzyl)amino]-hydroxy-methylene]-2-phenethyl-1H-pyrimidine-4,5-quinone Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NC(=O)C(=O)C(=C(NCC3=CC=C(C=C3)Cl)O)N2

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NC(=O)C(=O)/C(=C(\NCC3=CC=C(C=C3)Cl)/O)/N2

InChI

InChI=1S/C20H18ClN3O3/c21-15-9-6-14(7-10-15)12-22-19(26)17-18(25)20(27)24-16(23-17)11-8-13-4-2-1-3-5-13/h1-7,9-10,22,26H,8,11-12H2,(H,23,24,27)/b19-17-