2-(4-bromanylphenoxy)-N',N'-diphenyl-ethanehydrazide

Systemtic Name: 2-(4-bromanylphenoxy)-N',N'-diphenyl-ethanehydrazide Openeye Name: 2-(4-bromophenoxy)-N',N'-diphenyl-acetohydrazide CAS Name: 2-(4-bromophenoxy)-N',N'-diphenylacetohydrazide IUPAC Name: 2-(4-bromophenoxy)-N',N'-diphenylacetohydrazide Traditional Name: 2-(4-bromophenoxy)-N',N'-diphenyl-acetohydrazide Formula: C20H17BrN2O2 MolecularWeight: 397.26518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H17BrN2O2/c21-16-11-13-19(14-12-16)25-15-20(24)22-23(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-14H,15H2,(H,22,24)