N-[1-[4-(2-azidoethyl)phenyl]-6-chloranyl-2-ethyl-benzimidazol-5-yl]ethanamide

Systemtic Name: N-[1-[4-(2-azidoethyl)phenyl]-6-chloranyl-2-ethyl-benzimidazol-5-yl]ethanamide Openeye Name: N-[1-[4-(2-azidoethyl)phenyl]-6-chloro-2-ethyl-benzimidazol-5-yl]acetamide CAS Name: N-[1-[4-(2-azidoethyl)phenyl]-6-chloro-2-ethyl-5-benzimidazolyl]acetamide IUPAC Name: N-[1-[4-(2-azidoethyl)phenyl]-6-chloro-2-ethylbenzimidazol-5-yl]acetamide Traditional Name: N-[1-[4-(2-azidoethyl)phenyl]-6-chloro-2-ethyl-benzimidazol-5-yl]acetamide Formula: C19H19ClN6O MolecularWeight: 382.84676

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC(=C(C=C2N1C3=CC=C(C=C3)CCN=[N+]=[N-])Cl)NC(=O)C

Isomeric SMILES

CCC1=NC2=CC(=C(C=C2N1C3=CC=C(C=C3)CCN=[N+]=[N-])Cl)NC(=O)C

InChI

InChI=1S/C19H19ClN6O/c1-3-19-24-17-11-16(23-12(2)27)15(20)10-18(17)26(19)14-6-4-13(5-7-14)8-9-22-25-21/h4-7,10-11H,3,8-9H2,1-2H3,(H,23,27)