2,2-bis(4-bromophenyl)-2-oxidanyl-N'-quinolin-1-ium-2-yl-ethanehydrazide

Systemtic Name: 2,2-bis(4-bromophenyl)-2-oxidanyl-N'-quinolin-1-ium-2-yl-ethanehydrazide Openeye Name: 2,2-bis(4-bromophenyl)-2-hydroxy-N'-quinolin-1-ium-2-yl-acetohydrazide CAS Name: 2,2-bis(4-bromophenyl)-2-hydroxy-N'-(2-quinolin-1-iumyl)acetohydrazide IUPAC Name: 2,2-bis(4-bromophenyl)-2-hydroxy-N'-quinolin-1-ium-2-ylacetohydrazide Traditional Name: 2,2-bis(4-bromophenyl)-2-hydroxy-N'-quinolin-1-ium-2-yl-acetohydrazide Formula: C23H18Br2N3O2+ MolecularWeight: 528.21592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=[NH+]2)NNC(=O)C(C3=CC=C(C=C3)Br)(C4=CC=C(C=C4)Br)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=[NH+]2)NNC(=O)C(C3=CC=C(C=C3)Br)(C4=CC=C(C=C4)Br)O

InChI

InChI=1S/C23H17Br2N3O2/c24-18-10-6-16(7-11-18)23(30,17-8-12-19(25)13-9-17)22(29)28-27-21-14-5-15-3-1-2-4-20(15)26-21/h1-14,30H,(H,26,27)(H,28,29)/p+1