(3E)-6-bromanyl-3-[5-(4-bromophenyl)-1-(4-chlorophenyl)carbonyl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one

Systemtic Name: (3E)-6-bromanyl-3-[5-(4-bromophenyl)-1-(4-chlorophenyl)carbonyl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: (3E)-6-bromo-3-[5-(4-bromophenyl)-1-(4-chlorobenzoyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one CAS Name: (3E)-6-bromo-3-[5-(4-bromophenyl)-1-[(4-chlorophenyl)-oxomethyl]-3-pyrazolidinylidene]-4-phenyl-2-quinolinone IUPAC Name: (3E)-6-bromo-3-[5-(4-bromophenyl)-1-(4-chlorobenzoyl)pyrazolidin-3-ylidene]-4-phenylquinolin-2-one Traditional Name: (3E)-6-bromo-3-[5-(4-bromophenyl)-1-(4-chlorobenzoyl)pyrazolidin-3-ylidene]-4-phenyl-carbostyril Formula: C31H20Br2ClN3O2 MolecularWeight: 661.7704

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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)C6=CC=C(C=C6)Br

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)C6=CC=C(C=C6)Br

InChI

InChI=1S/C31H20Br2ClN3O2/c32-21-10-6-18(7-11-21)27-17-26(36-37(27)31(39)20-8-13-23(34)14-9-20)29-28(19-4-2-1-3-5-19)24-16-22(33)12-15-25(24)35-30(29)38/h1-16,27,36H,17H2/b29-26+