1-[4-(2-azidoethyl)phenyl]-5,6-bis(chloranyl)benzimidazole

Systemtic Name: 1-[4-(2-azidoethyl)phenyl]-5,6-bis(chloranyl)benzimidazole Openeye Name: 1-[4-(2-azidoethyl)phenyl]-5,6-dichloro-benzimidazole CAS Name: 1-[4-(2-azidoethyl)phenyl]-5,6-dichlorobenzimidazole IUPAC Name: 1-[4-(2-azidoethyl)phenyl]-5,6-dichlorobenzimidazole Traditional Name: 1-[4-(2-azidoethyl)phenyl]-5,6-dichloro-benzimidazole Formula: C15H11Cl2N5 MolecularWeight: 332.18734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCN=[N+]=[N-])N2C=NC3=CC(=C(C=C32)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CCN=[N+]=[N-])N2C=NC3=CC(=C(C=C32)Cl)Cl

InChI

InChI=1S/C15H11Cl2N5/c16-12-7-14-15(8-13(12)17)22(9-19-14)11-3-1-10(2-4-11)5-6-20-21-18/h1-4,7-9H,5-6H2