N,N'-bis[(Z)-(5-chloranyl-2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]propanediamide; propanedihydrazide

Systemtic Name: N,N'-bis[(Z)-(5-chloranyl-2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]propanediamide; propanedihydrazide Openeye Name: N,N'-bis[(Z)-(5-chloro-1-isopropyl-2-oxo-indolin-3-ylidene)amino]propanediamide; propanedihydrazide CAS Name: N,N'-bis[(Z)-(5-chloro-2-oxo-1-propan-2-yl-3-indolylidene)amino]propanediamide; propanedihydrazide IUPAC Name: N,N'-bis[(Z)-(5-chloro-2-oxo-1-propan-2-ylindol-3-ylidene)amino]propanediamide; propanedihydrazide Traditional Name: N,N'-bis[(Z)-(5-chloro-1-isopropyl-2-keto-indolin-3-ylidene)amino]malonamide; malonohydrazide Formula: C28H32Cl2N10O6 MolecularWeight: 675.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=C(C=C2)Cl)C(=NNC(=O)CC(=O)NN=C3C4=C(C=CC(=C4)Cl)N(C3=O)C(C)C)C1=O.C(C(=O)NN)C(=O)NN

Isomeric SMILES

CC(N1C(=O)/C(=N\NC(=O)CC(=O)N/N=C/2\C(=O)N(C3=C2C=C(C=C3)Cl)C(C)C)/C4=C1C=CC(=C4)Cl)C.C(C(=O)NN)C(=O)NN

InChI

InChI=1S/C25H24Cl2N6O4.C3H8N4O2/c1-12(2)32-18-7-5-14(26)9-16(18)22(24(32)36)30-28-20(34)11-21(35)29-31-23-17-10-15(27)6-8-19(17)33(13(3)4)25(23)37;4-6-2(8)1-3(9)7-5/h5-10,12-13H,11H2,1-4H3,(H,28,34)(H,29,35);1,4-5H2,(H,6,8)(H,7,9)/b30-22-,31-23-;