(4Z)-4-[1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: (4Z)-4-[1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: (4Z)-4-[1-[(2-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: (4Z)-4-[1-[(2-chlorophenyl)methyl]-2-oxo-3-indolylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: (4Z)-4-[1-[(2-chlorophenyl)methyl]-2-oxoindol-3-ylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: (4Z)-4-[1-(2-chlorobenzyl)-2-keto-indolin-3-ylidene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C24H16ClN3O3 MolecularWeight: 429.85514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5Cl)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C\3/C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5Cl)/C(=O)N2

InChI

InChI=1S/C24H16ClN3O3/c25-18-12-6-4-8-15(18)14-27-19-13-7-5-11-17(19)20(23(27)30)21-22(29)26-28(24(21)31)16-9-2-1-3-10-16/h1-13H,14H2,(H,26,29)/b21-20-