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

Systemtic Name: 6-bromanyl-3-[(5R)-1-(2,4-dichlorophenyl)carbonyl-5-(3-nitrophenyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: 6-bromo-3-[(5R)-1-(2,4-dichlorobenzoyl)-5-(3-nitrophenyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one CAS Name: 6-bromo-3-[(5R)-1-[(2,4-dichlorophenyl)-oxomethyl]-5-(3-nitrophenyl)-3-pyrazolidinylidene]-4-phenyl-2-quinolinone IUPAC Name: 6-bromo-3-[(5R)-1-(2,4-dichlorobenzoyl)-5-(3-nitrophenyl)pyrazolidin-3-ylidene]-4-phenylquinolin-2-one Traditional Name: 6-bromo-3-[(5R)-1-(2,4-dichlorobenzoyl)-5-(3-nitrophenyl)pyrazolidin-3-ylidene]-4-phenyl-carbostyril Formula: C31H19BrCl2N4O4 MolecularWeight: 662.31696

Click to see the large picture

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(=CC=C6)[N+](=O)[O-]

Isomeric SMILES

C1[C@@H](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(=CC=C6)[N+](=O)[O-]

InChI

InChI=1S/C31H19BrCl2N4O4/c32-19-9-12-25-23(14-19)28(17-5-2-1-3-6-17)29(30(39)35-25)26-16-27(18-7-4-8-21(13-18)38(41)42)37(36-26)31(40)22-11-10-20(33)15-24(22)34/h1-15,27,36H,16H2/t27-/m1/s1