N1',N3'-bis[(4-bromophenyl)carbonyl]-2-phenoxy-propanedihydrazide

Systemtic Name: N1',N3'-bis[(4-bromophenyl)carbonyl]-2-phenoxy-propanedihydrazide Openeye Name: N1',N3'-bis(4-bromobenzoyl)-2-phenoxy-propanedihydrazide CAS Name: N1',N3'-bis[(4-bromophenyl)-oxomethyl]-2-phenoxypropanedihydrazide IUPAC Name: 1-N',3-N'-bis(4-bromobenzoyl)-2-phenoxypropanedihydrazide Traditional Name: N1',N3'-bis(4-bromobenzoyl)-2-phenoxy-malonohydrazide Formula: C23H18Br2N4O5 MolecularWeight: 590.22082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(C(=O)NNC(=O)C2=CC=C(C=C2)Br)C(=O)NNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)OC(C(=O)NNC(=O)C2=CC=C(C=C2)Br)C(=O)NNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H18Br2N4O5/c24-16-10-6-14(7-11-16)20(30)26-28-22(32)19(34-18-4-2-1-3-5-18)23(33)29-27-21(31)15-8-12-17(25)13-9-15/h1-13,19H,(H,26,30)(H,27,31)(H,28,32)(H,29,33)