N-[(4-azidophenyl)methyl]-2-chloranyl-N-(2-chloroethyl)ethanamine

Systemtic Name: N-[(4-azidophenyl)methyl]-2-chloranyl-N-(2-chloroethyl)ethanamine Openeye Name: N-[(4-azidophenyl)methyl]-2-chloro-N-(2-chloroethyl)ethanamine CAS Name: N-[(4-azidophenyl)methyl]-2-chloro-N-(2-chloroethyl)ethanamine IUPAC Name: N-[(4-azidophenyl)methyl]-2-chloro-N-(2-chloroethyl)ethanamine Traditional Name: (4-azidobenzyl)-bis(2-chloroethyl)amine Formula: C11H14Cl2N4 MolecularWeight: 273.16166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN(CCCl)CCCl)N=[N+]=[N-]

Isomeric SMILES

C1=CC(=CC=C1CN(CCCl)CCCl)N=[N+]=[N-]

InChI

InChI=1S/C11H14Cl2N4/c12-5-7-17(8-6-13)9-10-1-3-11(4-2-10)15-16-14/h1-4H,5-9H2