N1',N3'-bis(7-bromanyl-5-chloranyl-2-oxidanylidene-indol-3-yl)benzene-1,3-dicarbohydrazide

Systemtic Name: N1',N3'-bis(7-bromanyl-5-chloranyl-2-oxidanylidene-indol-3-yl)benzene-1,3-dicarbohydrazide Openeye Name: N1',N3'-bis(7-bromo-5-chloro-2-oxo-indol-3-yl)benzene-1,3-dicarbohydrazide CAS Name: N1',N3'-bis(7-bromo-5-chloro-2-oxo-3-indolyl)benzene-1,3-dicarbohydrazide IUPAC Name: 1-N',3-N'-bis(7-bromo-5-chloro-2-oxoindol-3-yl)benzene-1,3-dicarbohydrazide Traditional Name: N1',N3'-bis(7-bromo-5-chloro-2-keto-indol-3-yl)benzene-1,3-dicarbohydrazide Formula: C24H12Br2Cl2N6O4 MolecularWeight: 679.10388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NNC2=C3C=C(C=C(C3=NC2=O)Br)Cl)C(=O)NNC4=C5C=C(C=C(C5=NC4=O)Br)Cl

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NNC2=C3C=C(C=C(C3=NC2=O)Br)Cl)C(=O)NNC4=C5C=C(C=C(C5=NC4=O)Br)Cl

InChI

InChI=1S/C24H12Br2Cl2N6O4/c25-15-7-11(27)5-13-17(15)29-23(37)19(13)31-33-21(35)9-2-1-3-10(4-9)22(36)34-32-20-14-6-12(28)8-16(26)18(14)30-24(20)38/h1-8H,(H,33,35)(H,34,36)(H,29,31,37)(H,30,32,38)