N-tert-butyl-2-chloranyl-N'-cyclohexyl-prop-2-enimidamide; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane

Systemtic Name: N-tert-butyl-2-chloranyl-N'-cyclohexyl-prop-2-enimidamide; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane Openeye Name: N-tert-butyl-2-chloro-N'-cyclohexyl-prop-2-enamidine; trihydroxy(oxo)-$l^{5}-chlorane CAS Name: N-tert-butyl-2-chloro-N'-cyclohexyl-2-propenimidamide; trihydroxy(oxo)-$l^{5}-chlorane IUPAC Name: N-tert-butyl-2-chloro-N'-cyclohexylprop-2-enimidamide; trihydroxy(oxo)-$l^{5}-chlorane Traditional Name: N-tert-butyl-2-chloro-N'-cyclohexyl-acrylamidine; trihydroxy(keto)-$l^{5}-chlorane Formula: C13H26Cl2N2O4 MolecularWeight: 345.26254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=NC1CCCCC1)C(=C)Cl.OCl(=O)(O)O

Isomeric SMILES

CC(C)(C)NC(=NC1CCCCC1)C(=C)Cl.OCl(=O)(O)O

InChI

InChI=1S/C13H23ClN2.ClH3O4/c1-10(14)12(16-13(2,3)4)15-11-8-6-5-7-9-11;2-1(3,4)5/h11H,1,5-9H2,2-4H3,(H,15,16);(H3,2,3,4,5)