N-[(6-chloranyl-1-ethyl-benzimidazol-2-yl)methyl]-3-iodanyl-4-methyl-N-propyl-benzamide

Systemtic Name: N-[(6-chloranyl-1-ethyl-benzimidazol-2-yl)methyl]-3-iodanyl-4-methyl-N-propyl-benzamide Openeye Name: N-[(6-chloro-1-ethyl-benzimidazol-2-yl)methyl]-3-iodo-4-methyl-N-propyl-benzamide CAS Name: N-[(6-chloro-1-ethyl-2-benzimidazolyl)methyl]-3-iodo-4-methyl-N-propylbenzamide IUPAC Name: N-[(6-chloro-1-ethylbenzimidazol-2-yl)methyl]-3-iodo-4-methyl-N-propylbenzamide Traditional Name: N-[(6-chloro-1-ethyl-benzimidazol-2-yl)methyl]-3-iodo-4-methyl-N-propyl-benzamide Formula: C21H23ClIN3O MolecularWeight: 495.78429

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC2=C(N1CC)C=C(C=C2)Cl)C(=O)C3=CC(=C(C=C3)C)I

Isomeric SMILES

CCCN(CC1=NC2=C(N1CC)C=C(C=C2)Cl)C(=O)C3=CC(=C(C=C3)C)I

InChI

InChI=1S/C21H23ClIN3O/c1-4-10-25(21(27)15-7-6-14(3)17(23)11-15)13-20-24-18-9-8-16(22)12-19(18)26(20)5-2/h6-9,11-12H,4-5,10,13H2,1-3H3