[4-[(E)-(5-acetyloxy-2-chloranyl-pentan-2-yl)diazenyl]-4-chloranyl-pentyl] ethanoate

Systemtic Name: [4-[(E)-(5-acetyloxy-2-chloranyl-pentan-2-yl)diazenyl]-4-chloranyl-pentyl] ethanoate Openeye Name: [4-[(E)-(4-acetoxy-1-chloro-1-methyl-butyl)azo]-4-chloro-pentyl] acetate CAS Name: acetic acid [4-[(E)-(5-acetyloxy-2-chloropentan-2-yl)azo]-4-chloropentyl] ester IUPAC Name: [4-[(E)-(5-acetyloxy-2-chloropentan-2-yl)diazenyl]-4-chloropentyl] acetate Traditional Name: acetic acid [4-[(E)-(4-acetoxy-1-chloro-1-methyl-butyl)azo]-4-chloro-pentyl] ester Formula: C14H24Cl2N2O4 MolecularWeight: 355.25736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCC(C)(N=NC(C)(CCCOC(=O)C)Cl)Cl

Isomeric SMILES

CC(=O)OCCCC(C)(/N=N/C(C)(CCCOC(=O)C)Cl)Cl

InChI

InChI=1S/C14H24Cl2N2O4/c1-11(19)21-9-5-7-13(3,15)17-18-14(4,16)8-6-10-22-12(2)20/h5-10H2,1-4H3/b18-17+