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

Systemtic Name: (4Z)-1-(3-chlorophenyl)-4-[(2-oxidanylnaphthalen-1-yl)methylidene]pyrazolidine-3,5-dione Openeye Name: (4Z)-1-(3-chlorophenyl)-4-[(2-hydroxy-1-naphthyl)methylene]pyrazolidine-3,5-dione CAS Name: (4Z)-1-(3-chlorophenyl)-4-[(2-hydroxy-1-naphthalenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: (4Z)-1-(3-chlorophenyl)-4-[(2-hydroxynaphthalen-1-yl)methylidene]pyrazolidine-3,5-dione Traditional Name: (4Z)-1-(3-chlorophenyl)-4-[(2-hydroxy-1-naphthyl)methylene]pyrazolidine-3,5-quinone Formula: C20H13ClN2O3 MolecularWeight: 364.78182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=C3C(=O)NN(C3=O)C4=CC(=CC=C4)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2/C=C\3/C(=O)NN(C3=O)C4=CC(=CC=C4)Cl)O

InChI

InChI=1S/C20H13ClN2O3/c21-13-5-3-6-14(10-13)23-20(26)17(19(25)22-23)11-16-15-7-2-1-4-12(15)8-9-18(16)24/h1-11,24H,(H,22,25)/b17-11-