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

Systemtic Name: 1-[4-(2-azidoethyl)phenyl]-6-chloranyl-2-ethyl-benzimidazole-5-carbonitrile Openeye Name: 1-[4-(2-azidoethyl)phenyl]-6-chloro-2-ethyl-benzimidazole-5-carbonitrile CAS Name: 1-[4-(2-azidoethyl)phenyl]-6-chloro-2-ethyl-5-benzimidazolecarbonitrile IUPAC Name: 1-[4-(2-azidoethyl)phenyl]-6-chloro-2-ethylbenzimidazole-5-carbonitrile Traditional Name: 1-[4-(2-azidoethyl)phenyl]-6-chloro-2-ethyl-benzimidazole-5-carbonitrile Formula: C18H15ClN6 MolecularWeight: 350.8049

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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)C#N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN6/c1-2-18-23-16-9-13(11-20)15(19)10-17(16)25(18)14-5-3-12(4-6-14)7-8-22-24-21/h3-6,9-10H,2,7-8H2,1H3