N'-(4-bromophenyl)-N'-[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]-2-oxidanyl-2,2-diphenyl-ethanehydrazide

Systemtic Name: N'-(4-bromophenyl)-N'-[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]-2-oxidanyl-2,2-diphenyl-ethanehydrazide Openeye Name: N'-(4-bromophenyl)-2-hydroxy-N'-[2-(1H-indol-3-yl)-2-oxo-acetyl]-2,2-diphenyl-acetohydrazide CAS Name: N'-(4-bromophenyl)-2-hydroxy-N'-[2-(1H-indol-3-yl)-1,2-dioxoethyl]-2,2-diphenylacetohydrazide IUPAC Name: N'-(4-bromophenyl)-2-hydroxy-N'-[2-(1H-indol-3-yl)-2-oxoacetyl]-2,2-diphenylacetohydrazide Traditional Name: N'-(4-bromophenyl)-2-hydroxy-N'-[2-(1H-indol-3-yl)-2-keto-acetyl]-2,2-diphenyl-acetohydrazide Formula: C30H22BrN3O4 MolecularWeight: 568.41738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NN(C3=CC=C(C=C3)Br)C(=O)C(=O)C4=CNC5=CC=CC=C54)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NN(C3=CC=C(C=C3)Br)C(=O)C(=O)C4=CNC5=CC=CC=C54)O

InChI

InChI=1S/C30H22BrN3O4/c31-22-15-17-23(18-16-22)34(28(36)27(35)25-19-32-26-14-8-7-13-24(25)26)33-29(37)30(38,20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-19,32,38H,(H,33,37)