5-[[(5-chloranyl-2-oxidanyl-phenyl)amino]methylidene]-1,3-dicyclohexyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[(5-chloranyl-2-oxidanyl-phenyl)amino]methylidene]-1,3-dicyclohexyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(5-chloro-2-hydroxy-anilino)methylene]-1,3-dicyclohexyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(5-chloro-2-hydroxyanilino)methylidene]-1,3-dicyclohexyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(5-chloro-2-hydroxyanilino)methylidene]-1,3-dicyclohexyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(5-chloro-2-hydroxy-anilino)methylene]-1,3-dicyclohexyl-barbituric acid Formula: C23H28ClN3O4 MolecularWeight: 445.93912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(=CNC3=C(C=CC(=C3)Cl)O)C(=O)N(C2=O)C4CCCCC4

Isomeric SMILES

C1CCC(CC1)N2C(=O)C(=CNC3=C(C=CC(=C3)Cl)O)C(=O)N(C2=O)C4CCCCC4

InChI

InChI=1S/C23H28ClN3O4/c24-15-11-12-20(28)19(13-15)25-14-18-21(29)26(16-7-3-1-4-8-16)23(31)27(22(18)30)17-9-5-2-6-10-17/h11-14,16-17,25,28H,1-10H2