(3E)-3-[(4E)-4-(7-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)-5-oxidanylidene-pyrazolidin-3-ylidene]-1-ethyl-quinoline-2,4-dione

Systemtic Name: (3E)-3-[(4E)-4-(7-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)-5-oxidanylidene-pyrazolidin-3-ylidene]-1-ethyl-quinoline-2,4-dione Openeye Name: (3E)-3-[(4E)-4-(7-chloro-2-oxo-indolin-3-ylidene)-5-oxo-pyrazolidin-3-ylidene]-1-ethyl-quinoline-2,4-dione CAS Name: (3E)-3-[(4E)-4-(7-chloro-2-oxo-1H-indol-3-ylidene)-5-oxo-3-pyrazolidinylidene]-1-ethylquinoline-2,4-dione IUPAC Name: (3E)-3-[(4E)-4-(7-chloro-2-oxo-1H-indol-3-ylidene)-5-oxopyrazolidin-3-ylidene]-1-ethylquinoline-2,4-dione Traditional Name: (3E)-3-[(4E)-4-(7-chloro-2-keto-indolin-3-ylidene)-5-keto-pyrazolidin-3-ylidene]-1-ethyl-quinoline-2,4-quinone Formula: C22H15ClN4O4 MolecularWeight: 434.8319

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C3C(=C4C5=C(C(=CC=C5)Cl)NC4=O)C(=O)NN3)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)/C(=C\3/C(=C\4/C5=C(C(=CC=C5)Cl)NC4=O)/C(=O)NN3)/C1=O

InChI

InChI=1S/C22H15ClN4O4/c1-2-27-13-9-4-3-6-10(13)19(28)16(22(27)31)18-15(21(30)26-25-18)14-11-7-5-8-12(23)17(11)24-20(14)29/h3-9,25H,2H2,1H3,(H,24,29)(H,26,30)/b15-14+,18-16+