N-(2-chloroethyl)-2-[[1-(2-chloroethylamino)-2-methyl-1-oxidanylidene-propan-2-yl]diazenyl]-2-methyl-propanamide

Systemtic Name: N-(2-chloroethyl)-2-[[1-(2-chloroethylamino)-2-methyl-1-oxidanylidene-propan-2-yl]diazenyl]-2-methyl-propanamide Openeye Name: N-(2-chloroethyl)-2-[2-(2-chloroethylamino)-1,1-dimethyl-2-oxo-ethyl]azo-2-methyl-propanamide CAS Name: N-(2-chloroethyl)-2-[1-(2-chloroethylamino)-2-methyl-1-oxopropan-2-yl]azo-2-methylpropanamide IUPAC Name: N-(2-chloroethyl)-2-[[1-(2-chloroethylamino)-2-methyl-1-oxopropan-2-yl]diazenyl]-2-methylpropanamide Traditional Name: N-(2-chloroethyl)-2-[2-(2-chloroethylamino)-2-keto-1,1-dimethyl-ethyl]azo-2-methyl-propionamide Formula: C12H22Cl2N4O2 MolecularWeight: 325.23468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCCCl)N=NC(C)(C)C(=O)NCCCl

Isomeric SMILES

CC(C)(C(=O)NCCCl)N=NC(C)(C)C(=O)NCCCl

InChI

InChI=1S/C12H22Cl2N4O2/c1-11(2,9(19)15-7-5-13)17-18-12(3,4)10(20)16-8-6-14/h5-8H2,1-4H3,(H,15,19)(H,16,20)