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6-bromanyl-3-[1-(2,4-dichlorophenyl)carbonyl-5-(furan-2-yl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one

6-bromanyl-3-[1-(2,4-dichlorophenyl)carbonyl-5-(furan-2-yl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one

Systemtic Name:6-bromanyl-3-[1-(2,4-dichlorophenyl)carbonyl-5-(furan-2-yl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one
Openeye Name:6-bromo-3-[1-(2,4-dichlorobenzoyl)-5-(2-furyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one
CAS Name:6-bromo-3-[1-[(2,4-dichlorophenyl)-oxomethyl]-5-(2-furanyl)-3-pyrazolidinylidene]-4-phenyl-2-quinolinone
IUPAC Name:6-bromo-3-[1-(2,4-dichlorobenzoyl)-5-(furan-2-yl)pyrazolidin-3-ylidene]-4-phenylquinolin-2-one
Traditional Name:6-bromo-3-[1-(2,4-dichlorobenzoyl)-5-(2-furyl)pyrazolidin-3-ylidene]-4-phenyl-carbostyril
Formula: C29H18BrCl2N3O3
MolecularWeight: 607.28152
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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(NC1=C2C(=C3C=C(C=CC3=NC2=O)Br)C4=CC=CC=C4)C(=O)C5=C(C=C(C=C5)Cl)Cl)C6=CC=CO6


Isomeric SMILES

C1C(N(NC1=C2C(=C3C=C(C=CC3=NC2=O)Br)C4=CC=CC=C4)C(=O)C5=C(C=C(C=C5)Cl)Cl)C6=CC=CO6


InChI

InChI=1S/C29H18BrCl2N3O3/c30-17-8-11-22-20(13-17)26(16-5-2-1-3-6-16)27(28(36)33-22)23-15-24(25-7-4-12-38-25)35(34-23)29(37)19-10-9-18(31)14-21(19)32/h1-14,24,34H,15H2


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