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N'-(4-bromophenyl)carbonyl-4-[4-[[(4-bromophenyl)carbonylamino]carbamoyl]phenoxy]benzohydrazide

N'-(4-bromophenyl)carbonyl-4-[4-[[(4-bromophenyl)carbonylamino]carbamoyl]phenoxy]benzohydrazide

Systemtic Name:N'-(4-bromophenyl)carbonyl-4-[4-[[(4-bromophenyl)carbonylamino]carbamoyl]phenoxy]benzohydrazide
Openeye Name:N'-(4-bromobenzoyl)-4-[4-[[(4-bromobenzoyl)amino]carbamoyl]phenoxy]benzohydrazide
CAS Name:N'-[(4-bromophenyl)-oxomethyl]-4-[4-[[[(4-bromophenyl)-oxomethyl]hydrazo]-oxomethyl]phenoxy]benzohydrazide
IUPAC Name:N'-(4-bromobenzoyl)-4-[4-[[(4-bromobenzoyl)amino]carbamoyl]phenoxy]benzohydrazide
Traditional Name:N'-(4-bromobenzoyl)-4-[4-[[(4-bromobenzoyl)amino]carbamoyl]phenoxy]benzohydrazide
Formula: C28H20Br2N4O5
MolecularWeight: 652.2902
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NNC(=O)C2=CC=C(C=C2)Br)OC3=CC=C(C=C3)C(=O)NNC(=O)C4=CC=C(C=C4)Br


Isomeric SMILES

C1=CC(=CC=C1C(=O)NNC(=O)C2=CC=C(C=C2)Br)OC3=CC=C(C=C3)C(=O)NNC(=O)C4=CC=C(C=C4)Br


InChI

InChI=1S/C28H20Br2N4O5/c29-21-9-1-17(2-10-21)25(35)31-33-27(37)19-5-13-23(14-6-19)39-24-15-7-20(8-16-24)28(38)34-32-26(36)18-3-11-22(30)12-4-18/h1-16H,(H,31,35)(H,32,36)(H,33,37)(H,34,38)


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