6-bromanyl-3-[(5R)-1-(3-chloranylpropanoyl)-5-(3-nitrophenyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one

Systemtic Name: 6-bromanyl-3-[(5R)-1-(3-chloranylpropanoyl)-5-(3-nitrophenyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: 6-bromo-3-[(5R)-1-(3-chloropropanoyl)-5-(3-nitrophenyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one CAS Name: 6-bromo-3-[(5R)-1-(3-chloro-1-oxopropyl)-5-(3-nitrophenyl)-3-pyrazolidinylidene]-4-phenyl-2-quinolinone IUPAC Name: 6-bromo-3-[(5R)-1-(3-chloropropanoyl)-5-(3-nitrophenyl)pyrazolidin-3-ylidene]-4-phenylquinolin-2-one Traditional Name: 6-bromo-3-[(5R)-1-(3-chloropropanoyl)-5-(3-nitrophenyl)pyrazolidin-3-ylidene]-4-phenyl-carbostyril Formula: C27H20BrClN4O4 MolecularWeight: 579.8291

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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)CCCl)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1[C@@H](N(NC1=C2C(=C3C=C(C=CC3=NC2=O)Br)C4=CC=CC=C4)C(=O)CCCl)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C27H20BrClN4O4/c28-18-9-10-21-20(14-18)25(16-5-2-1-3-6-16)26(27(35)30-21)22-15-23(32(31-22)24(34)11-12-29)17-7-4-8-19(13-17)33(36)37/h1-10,13-14,23,31H,11-12,15H2/t23-/m1/s1