N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2,2-bis(4-chlorophenyl)-2-oxidanyl-ethanehydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2,2-bis(4-chlorophenyl)-2-oxidanyl-ethanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-2,2-bis(4-chlorophenyl)-2-hydroxy-acetohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-2,2-bis(4-chlorophenyl)-2-hydroxyacetohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-2,2-bis(4-chlorophenyl)-2-hydroxyacetohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-2,2-bis(4-chlorophenyl)-2-hydroxy-acetohydrazide Formula: C22H14BrCl2N3O3 MolecularWeight: 519.17486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)(C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)(C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br)O)Cl

InChI

InChI=1S/C22H14BrCl2N3O3/c23-14-5-10-18-17(11-14)19(20(29)26-18)27-28-21(30)22(31,12-1-6-15(24)7-2-12)13-3-8-16(25)9-4-13/h1-11,31H,(H,28,30)(H,26,27,29)