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N-(1H-benzo[f]benzimidazol-2-ylmethyl)-2-chloranyl-N-(2-chloroethyl)ethanamine

N-(1H-benzo[f]benzimidazol-2-ylmethyl)-2-chloranyl-N-(2-chloroethyl)ethanamine

Systemtic Name:N-(1H-benzo[f]benzimidazol-2-ylmethyl)-2-chloranyl-N-(2-chloroethyl)ethanamine
Openeye Name:N-(1H-benzo[f]benzimidazol-2-ylmethyl)-2-chloro-N-(2-chloroethyl)ethanamine
CAS Name:N-(1H-benzo[f]benzimidazol-2-ylmethyl)-2-chloro-N-(2-chloroethyl)ethanamine
IUPAC Name:N-(1H-benzo[f]benzimidazol-2-ylmethyl)-2-chloro-N-(2-chloroethyl)ethanamine
Traditional Name:1H-benzo[f]benzimidazol-2-ylmethyl-bis(2-chloroethyl)amine
Formula: C16H17Cl2N3
MolecularWeight: 322.23228
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)NC(=N3)CN(CCCl)CCCl


Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)NC(=N3)CN(CCCl)CCCl


InChI

InChI=1S/C16H17Cl2N3/c17-5-7-21(8-6-18)11-16-19-14-9-12-3-1-2-4-13(12)10-15(14)20-16/h1-4,9-10H,5-8,11H2,(H,19,20)


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