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

Systemtic Name: 1-[4-(2-azidoethyl)phenyl]-6-chloranyl-2-ethyl-5-(methoxymethyl)benzimidazole Openeye Name: 1-[4-(2-azidoethyl)phenyl]-6-chloro-2-ethyl-5-(methoxymethyl)benzimidazole CAS Name: 1-[4-(2-azidoethyl)phenyl]-6-chloro-2-ethyl-5-(methoxymethyl)benzimidazole IUPAC Name: 1-[4-(2-azidoethyl)phenyl]-6-chloro-2-ethyl-5-(methoxymethyl)benzimidazole Traditional Name: 1-[4-(2-azidoethyl)phenyl]-6-chloro-2-ethyl-5-(methoxymethyl)benzimidazole Formula: C19H20ClN5O MolecularWeight: 369.848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN5O/c1-3-19-23-17-10-14(12-26-2)16(20)11-18(17)25(19)15-6-4-13(5-7-15)8-9-22-24-21/h4-7,10-11H,3,8-9,12H2,1-2H3