(4Z)-1-(3-chlorophenyl)-4-[(2-hydroxyphenyl)methylidene]pyrazolidine-3,5-dione

Systemtic Name: (4Z)-1-(3-chlorophenyl)-4-[(2-hydroxyphenyl)methylidene]pyrazolidine-3,5-dione Openeye Name: (4Z)-1-(3-chlorophenyl)-4-[(2-hydroxyphenyl)methylene]pyrazolidine-3,5-dione CAS Name: (4Z)-1-(3-chlorophenyl)-4-[(2-hydroxyphenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: (4Z)-1-(3-chlorophenyl)-4-[(2-hydroxyphenyl)methylidene]pyrazolidine-3,5-dione Traditional Name: (4Z)-1-(3-chlorophenyl)-4-salicylidene-pyrazolidine-3,5-quinone Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C(=C1)/C=C\2/C(=O)NN(C2=O)C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C16H11ClN2O3/c17-11-5-3-6-12(9-11)19-16(22)13(15(21)18-19)8-10-4-1-2-7-14(10)20/h1-9,20H,(H,18,21)/b13-8-