MF: C18H25Cl2N3O2
MW: 386.3g/mol
IUPAC Name: ethyl 4-[5-[bis(2-chloroethyl)amino]-1-methylbenzimidazol-2-yl]butanoate
Isomeric SMILES: CCOC(=O)CCCC1=NC2=C(N1C)C=CC(=C2)N(CCCl)CCCl
InChIKey: GVLZDNWNOBSNEN-UHFFFAOYSA-N
InChI: InChI=1S/C18H25Cl2N3O2/c1-3-25-18(24)6-4-5-17-21-15-13-14(7-8-16(15)22(17)2)23(11-9-19)12-10-20/h7-8,13H,3-6,9-12H2,1-2H3