N1',N4'-bis(7-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)butanedihydrazide

Systemtic Name: N1',N4'-bis(7-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)butanedihydrazide Openeye Name: N1',N4'-bis(7-bromo-5-methyl-2-oxo-indol-3-yl)butanedihydrazide CAS Name: N1',N4'-bis(7-bromo-5-methyl-2-oxo-3-indolyl)butanedihydrazide IUPAC Name: 1-N',4-N'-bis(7-bromo-5-methyl-2-oxoindol-3-yl)butanedihydrazide Traditional Name: N1',N4'-bis(7-bromo-2-keto-5-methyl-indol-3-yl)succinohydrazide Formula: C22H18Br2N6O4 MolecularWeight: 590.22412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C(=C1)Br)NNC(=O)CCC(=O)NNC3=C4C=C(C=C(C4=NC3=O)Br)C

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C(=C1)Br)NNC(=O)CCC(=O)NNC3=C4C=C(C=C(C4=NC3=O)Br)C

InChI

InChI=1S/C22H18Br2N6O4/c1-9-5-11-17(13(23)7-9)25-21(33)19(11)29-27-15(31)3-4-16(32)28-30-20-12-6-10(2)8-14(24)18(12)26-22(20)34/h5-8H,3-4H2,1-2H3,(H,27,31)(H,28,32)(H,25,29,33)(H,26,30,34)