1-[4-(2-azidoethyl)phenyl]-5-chloranyl-2-ethyl-6-methyl-benzimidazole

Systemtic Name: 1-[4-(2-azidoethyl)phenyl]-5-chloranyl-2-ethyl-6-methyl-benzimidazole Openeye Name: 1-[4-(2-azidoethyl)phenyl]-5-chloro-2-ethyl-6-methyl-benzimidazole CAS Name: 1-[4-(2-azidoethyl)phenyl]-5-chloro-2-ethyl-6-methylbenzimidazole IUPAC Name: 1-[4-(2-azidoethyl)phenyl]-5-chloro-2-ethyl-6-methylbenzimidazole Traditional Name: 1-[4-(2-azidoethyl)phenyl]-5-chloro-2-ethyl-6-methyl-benzimidazole Formula: C18H18ClN5 MolecularWeight: 339.82202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1C3=CC=C(C=C3)CCN=[N+]=[N-])C=C(C(=C2)Cl)C

Isomeric SMILES

CCC1=NC2=C(N1C3=CC=C(C=C3)CCN=[N+]=[N-])C=C(C(=C2)Cl)C

InChI

InChI=1S/C18H18ClN5/c1-3-18-22-16-11-15(19)12(2)10-17(16)24(18)14-6-4-13(5-7-14)8-9-21-23-20/h4-7,10-11H,3,8-9H2,1-2H3