1-(3-azidopropyl)-2-[(4-chloranylphenoxy)methyl]-4-methyl-benzimidazole

Systemtic Name: 1-(3-azidopropyl)-2-[(4-chloranylphenoxy)methyl]-4-methyl-benzimidazole Openeye Name: 1-(3-azidopropyl)-2-[(4-chlorophenoxy)methyl]-4-methyl-benzimidazole CAS Name: 1-(3-azidopropyl)-2-[(4-chlorophenoxy)methyl]-4-methylbenzimidazole IUPAC Name: 1-(3-azidopropyl)-2-[(4-chlorophenoxy)methyl]-4-methylbenzimidazole Traditional Name: 1-(3-azidopropyl)-2-[(4-chlorophenoxy)methyl]-4-methyl-benzimidazole Formula: C18H18ClN5O MolecularWeight: 355.82142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=N2)COC3=CC=C(C=C3)Cl)CCCN=[N+]=[N-]

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=N2)COC3=CC=C(C=C3)Cl)CCCN=[N+]=[N-]

InChI

InChI=1S/C18H18ClN5O/c1-13-4-2-5-16-18(13)22-17(24(16)11-3-10-21-23-20)12-25-15-8-6-14(19)7-9-15/h2,4-9H,3,10-12H2,1H3