4-[(6-bromanyl-2-oxidanyl-naphthalen-1-yl)methylidene]-1-(3-chlorophenyl)pyrazolidine-3,5-dione

Systemtic Name: 4-[(6-bromanyl-2-oxidanyl-naphthalen-1-yl)methylidene]-1-(3-chlorophenyl)pyrazolidine-3,5-dione Openeye Name: 4-[(6-bromo-2-hydroxy-1-naphthyl)methylene]-1-(3-chlorophenyl)pyrazolidine-3,5-dione CAS Name: 4-[(6-bromo-2-hydroxy-1-naphthalenyl)methylidene]-1-(3-chlorophenyl)pyrazolidine-3,5-dione IUPAC Name: 4-[(6-bromo-2-hydroxynaphthalen-1-yl)methylidene]-1-(3-chlorophenyl)pyrazolidine-3,5-dione Traditional Name: 4-[(6-bromo-2-hydroxy-1-naphthyl)methylene]-1-(3-chlorophenyl)pyrazolidine-3,5-quinone Formula: C20H12BrClN2O3 MolecularWeight: 443.67788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N2C(=O)C(=CC3=C(C=CC4=C3C=CC(=C4)Br)O)C(=O)N2

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N2C(=O)C(=CC3=C(C=CC4=C3C=CC(=C4)Br)O)C(=O)N2

InChI

InChI=1S/C20H12BrClN2O3/c21-12-5-6-15-11(8-12)4-7-18(25)16(15)10-17-19(26)23-24(20(17)27)14-3-1-2-13(22)9-14/h1-10,25H,(H,23,26)