1-(4-chlorophenyl)-4-[(4-hydroxyphenyl)methylidene]pyrazolidine-3,5-dione

Systemtic Name: 1-(4-chlorophenyl)-4-[(4-hydroxyphenyl)methylidene]pyrazolidine-3,5-dione Openeye Name: 1-(4-chlorophenyl)-4-[(4-hydroxyphenyl)methylene]pyrazolidine-3,5-dione CAS Name: 1-(4-chlorophenyl)-4-[(4-hydroxyphenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: 1-(4-chlorophenyl)-4-[(4-hydroxyphenyl)methylidene]pyrazolidine-3,5-dione Traditional Name: 1-(4-chlorophenyl)-4-(4-hydroxybenzylidene)pyrazolidine-3,5-quinone Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C2C(=O)NN(C2=O)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC(=CC=C1C=C2C(=O)NN(C2=O)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C16H11ClN2O3/c17-11-3-5-12(6-4-11)19-16(22)14(15(21)18-19)9-10-1-7-13(20)8-2-10/h1-9,20H,(H,18,21)