(3E)-6-bromanyl-3-[1-(4-chloranyl-3-nitro-phenyl)carbonyl-5-(3-nitrophenyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one

Systemtic Name: (3E)-6-bromanyl-3-[1-(4-chloranyl-3-nitro-phenyl)carbonyl-5-(3-nitrophenyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: (3E)-6-bromo-3-[1-(4-chloro-3-nitro-benzoyl)-5-(3-nitrophenyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one CAS Name: (3E)-6-bromo-3-[1-[(4-chloro-3-nitrophenyl)-oxomethyl]-5-(3-nitrophenyl)-3-pyrazolidinylidene]-4-phenyl-2-quinolinone IUPAC Name: (3E)-6-bromo-3-[1-(4-chloro-3-nitrobenzoyl)-5-(3-nitrophenyl)pyrazolidin-3-ylidene]-4-phenylquinolin-2-one Traditional Name: (3E)-6-bromo-3-[1-(4-chloro-3-nitro-benzoyl)-5-(3-nitrophenyl)pyrazolidin-3-ylidene]-4-phenyl-carbostyril Formula: C31H19BrClN5O6 MolecularWeight: 672.86946

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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=CC(=C(C=C5)Cl)[N+](=O)[O-])C6=CC(=CC=C6)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C31H19BrClN5O6/c32-20-10-12-24-22(15-20)28(17-5-2-1-3-6-17)29(30(39)34-24)25-16-26(18-7-4-8-21(13-18)37(41)42)36(35-25)31(40)19-9-11-23(33)27(14-19)38(43)44/h1-15,26,35H,16H2/b29-25+