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(3E)-6-chloranyl-3-[5-(3-nitrophenyl)-1-thiophen-2-ylcarbonyl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one

(3E)-6-chloranyl-3-[5-(3-nitrophenyl)-1-thiophen-2-ylcarbonyl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one

Systemtic Name:(3E)-6-chloranyl-3-[5-(3-nitrophenyl)-1-thiophen-2-ylcarbonyl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one
Openeye Name:(3E)-6-chloro-3-[5-(3-nitrophenyl)-1-(thiophene-2-carbonyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one
CAS Name:(3E)-6-chloro-3-[5-(3-nitrophenyl)-1-[oxo(thiophen-2-yl)methyl]-3-pyrazolidinylidene]-4-phenyl-2-quinolinone
IUPAC Name:(3E)-6-chloro-3-[5-(3-nitrophenyl)-1-(thiophene-2-carbonyl)pyrazolidin-3-ylidene]-4-phenylquinolin-2-one
Traditional Name:(3E)-6-chloro-3-[5-(3-nitrophenyl)-1-(2-thenoyl)pyrazolidin-3-ylidene]-4-phenyl-carbostyril
Formula: C29H19ClN4O4S
MolecularWeight: 555.00356
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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(NC1=C2C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC=CC=C4)C(=O)C5=CC=CS5)C6=CC(=CC=C6)[N+](=O)[O-]


Isomeric SMILES

C\1C(N(N/C1=C/2\C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC=CC=C4)C(=O)C5=CC=CS5)C6=CC(=CC=C6)[N+](=O)[O-]


InChI

InChI=1S/C29H19ClN4O4S/c30-19-11-12-22-21(15-19)26(17-6-2-1-3-7-17)27(28(35)31-22)23-16-24(18-8-4-9-20(14-18)34(37)38)33(32-23)29(36)25-10-5-13-39-25/h1-15,24,32H,16H2/b27-23+


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