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

Systemtic Name: 1-(3,4-dichlorophenyl)-4-[(4-hydroxyphenyl)methylidene]pyrazolidine-3,5-dione Openeye Name: 1-(3,4-dichlorophenyl)-4-[(4-hydroxyphenyl)methylene]pyrazolidine-3,5-dione CAS Name: 1-(3,4-dichlorophenyl)-4-[(4-hydroxyphenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: 1-(3,4-dichlorophenyl)-4-[(4-hydroxyphenyl)methylidene]pyrazolidine-3,5-dione Traditional Name: 1-(3,4-dichlorophenyl)-4-(4-hydroxybenzylidene)pyrazolidine-3,5-quinone Formula: C16H10Cl2N2O3 MolecularWeight: 349.1682

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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)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C16H10Cl2N2O3/c17-13-6-3-10(8-14(13)18)20-16(23)12(15(22)19-20)7-9-1-4-11(21)5-2-9/h1-8,21H,(H,19,22)