N4'-[5,7-bis(chloranyl)-2-oxidanylidene-indol-3-yl]butanedihydrazide

Systemtic Name: N4'-[5,7-bis(chloranyl)-2-oxidanylidene-indol-3-yl]butanedihydrazide Openeye Name: N4'-(5,7-dichloro-2-oxo-indol-3-yl)butanedihydrazide CAS Name: N4'-(5,7-dichloro-2-oxo-3-indolyl)butanedihydrazide IUPAC Name: 4-N'-(5,7-dichloro-2-oxoindol-3-yl)butanedihydrazide Traditional Name: N4'-(5,7-dichloro-2-keto-indol-3-yl)succinohydrazide Formula: C12H11Cl2N5O3 MolecularWeight: 344.15344

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C2=NC(=O)C(=C21)NNC(=O)CCC(=O)NN)Cl)Cl

Isomeric SMILES

C1=C(C=C(C2=NC(=O)C(=C21)NNC(=O)CCC(=O)NN)Cl)Cl

InChI

InChI=1S/C12H11Cl2N5O3/c13-5-3-6-10(7(14)4-5)16-12(22)11(6)19-18-9(21)2-1-8(20)17-15/h3-4H,1-2,15H2,(H,17,20)(H,18,21)(H,16,19,22)