4-(5-chloranyl-2-oxidanyl-phenyl)-1-phenyl-1,2,4-triazolidine-3,5-dione

Systemtic Name: 4-(5-chloranyl-2-oxidanyl-phenyl)-1-phenyl-1,2,4-triazolidine-3,5-dione Openeye Name: 4-(5-chloro-2-hydroxy-phenyl)-1-phenyl-1,2,4-triazolidine-3,5-dione CAS Name: 4-(5-chloro-2-hydroxyphenyl)-1-phenyl-1,2,4-triazolidine-3,5-dione IUPAC Name: 4-(5-chloro-2-hydroxyphenyl)-1-phenyl-1,2,4-triazolidine-3,5-dione Traditional Name: 4-(5-chloro-2-hydroxy-phenyl)-1-phenyl-urazole Formula: C14H10ClN3O3 MolecularWeight: 303.7005

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)N(C(=O)N2)C3=C(C=CC(=C3)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)N(C(=O)N2)C3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C14H10ClN3O3/c15-9-6-7-12(19)11(8-9)17-13(20)16-18(14(17)21)10-4-2-1-3-5-10/h1-8,19H,(H,16,20)