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

Systemtic Name: 6-bromanyl-3-[5-(4-bromophenyl)-1-(2-chloranylethanoyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: 6-bromo-3-[5-(4-bromophenyl)-1-(2-chloroacetyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one CAS Name: 6-bromo-3-[5-(4-bromophenyl)-1-(2-chloro-1-oxoethyl)-3-pyrazolidinylidene]-4-phenyl-2-quinolinone IUPAC Name: 6-bromo-3-[5-(4-bromophenyl)-1-(2-chloroacetyl)pyrazolidin-3-ylidene]-4-phenylquinolin-2-one Traditional Name: 6-bromo-3-[5-(4-bromophenyl)-1-(2-chloroacetyl)pyrazolidin-3-ylidene]-4-phenyl-carbostyril Formula: C26H18Br2ClN3O2 MolecularWeight: 599.70102

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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)CCl)C5=CC=C(C=C5)Br

Isomeric SMILES

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

InChI

InChI=1S/C26H18Br2ClN3O2/c27-17-8-6-15(7-9-17)22-13-21(31-32(22)23(33)14-29)25-24(16-4-2-1-3-5-16)19-12-18(28)10-11-20(19)30-26(25)34/h1-12,22,31H,13-14H2