N'-[1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-2,2-diphenyl-ethanehydrazide

Systemtic Name: N'-[1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-2,2-diphenyl-ethanehydrazide Openeye Name: N'-[1-(4-bromophenyl)-2,5-dioxo-pyrrolidin-3-yl]-2,2-diphenyl-acetohydrazide CAS Name: N'-[1-(4-bromophenyl)-2,5-dioxo-3-pyrrolidinyl]-2,2-diphenylacetohydrazide IUPAC Name: N'-[1-(4-bromophenyl)-2,5-dioxopyrrolidin-3-yl]-2,2-diphenylacetohydrazide Traditional Name: N'-[1-(4-bromophenyl)-2,5-diketo-pyrrolidin-3-yl]-2,2-diphenyl-acetohydrazide Formula: C24H20BrN3O3 MolecularWeight: 478.3379

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)Br)NNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)Br)NNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20BrN3O3/c25-18-11-13-19(14-12-18)28-21(29)15-20(24(28)31)26-27-23(30)22(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14,20,22,26H,15H2,(H,27,30)