2,5-bis[3-azanyl-1,5-bis(chloranyl)pentan-3-yl]benzene-1,4-diol

Systemtic Name: 2,5-bis[3-azanyl-1,5-bis(chloranyl)pentan-3-yl]benzene-1,4-diol Openeye Name: 2,5-bis[1-amino-3-chloro-1-(2-chloroethyl)propyl]benzene-1,4-diol CAS Name: 2,5-bis(3-amino-1,5-dichloropentan-3-yl)benzene-1,4-diol IUPAC Name: 2,5-bis(3-amino-1,5-dichloropentan-3-yl)benzene-1,4-diol Traditional Name: 2,5-bis[1-amino-3-chloro-1-(2-chloroethyl)propyl]hydroquinone Formula: C16H24Cl4N2O2 MolecularWeight: 418.18596

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1O)C(CCCl)(CCCl)N)O)C(CCCl)(CCCl)N

Isomeric SMILES

C1=C(C(=CC(=C1O)C(CCCl)(CCCl)N)O)C(CCCl)(CCCl)N

InChI

InChI=1S/C16H24Cl4N2O2/c17-5-1-15(21,2-6-18)11-9-14(24)12(10-13(11)23)16(22,3-7-19)4-8-20/h9-10,23-24H,1-8,21-22H2