N',N'-bis(2-chloroethyl)-1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrole-3-carbohydrazide

Systemtic Name: N',N'-bis(2-chloroethyl)-1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrole-3-carbohydrazide Openeye Name: N',N'-bis(2-chloroethyl)-1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrole-3-carbohydrazide CAS Name: N',N'-bis(2-chloroethyl)-1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-pyrrolecarbohydrazide IUPAC Name: N',N'-bis(2-chloroethyl)-1-$l^{1}-oxidanyl-2,2,5,5-tetramethylpyrrole-3-carbohydrazide Traditional Name: N',N'-bis(2-chloroethyl)-1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-pyrroline-3-carbohydrazide Formula: C13H22Cl2N3O2 MolecularWeight: 323.23868

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C(N1[O])(C)C)C(=O)NN(CCCl)CCCl)C

Isomeric SMILES

CC1(C=C(C(N1[O])(C)C)C(=O)NN(CCCl)CCCl)C

InChI

InChI=1S/C13H22Cl2N3O2/c1-12(2)9-10(13(3,4)18(12)20)11(19)16-17(7-5-14)8-6-15/h9H,5-8H2,1-4H3,(H,16,19)