1-[4-(3-azidocyclobutyl)phenyl]-5,6-bis(chloranyl)-2-ethyl-benzimidazole

Systemtic Name: 1-[4-(3-azidocyclobutyl)phenyl]-5,6-bis(chloranyl)-2-ethyl-benzimidazole Openeye Name: 1-[4-(3-azidocyclobutyl)phenyl]-5,6-dichloro-2-ethyl-benzimidazole CAS Name: 1-[4-(3-azidocyclobutyl)phenyl]-5,6-dichloro-2-ethylbenzimidazole IUPAC Name: 1-[4-(3-azidocyclobutyl)phenyl]-5,6-dichloro-2-ethylbenzimidazole Traditional Name: 1-[4-(3-azidocyclobutyl)phenyl]-5,6-dichloro-2-ethyl-benzimidazole Formula: C19H17Cl2N5 MolecularWeight: 386.27778

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC(=C(C=C2N1C3=CC=C(C=C3)C4CC(C4)N=[N+]=[N-])Cl)Cl

Isomeric SMILES

CCC1=NC2=CC(=C(C=C2N1C3=CC=C(C=C3)C4CC(C4)N=[N+]=[N-])Cl)Cl

InChI

InChI=1S/C19H17Cl2N5/c1-2-19-23-17-9-15(20)16(21)10-18(17)26(19)14-5-3-11(4-6-14)12-7-13(8-12)24-25-22/h3-6,9-10,12-13H,2,7-8H2,1H3