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

Systemtic Name: N-[(6-chloranyl-1-phenyl-benzimidazol-2-yl)methyl]-3-iodanyl-N-methyl-benzamide Openeye Name: N-[(6-chloro-1-phenyl-benzimidazol-2-yl)methyl]-3-iodo-N-methyl-benzamide CAS Name: N-[(6-chloro-1-phenyl-2-benzimidazolyl)methyl]-3-iodo-N-methylbenzamide IUPAC Name: N-[(6-chloro-1-phenylbenzimidazol-2-yl)methyl]-3-iodo-N-methylbenzamide Traditional Name: N-[(6-chloro-1-phenyl-benzimidazol-2-yl)methyl]-3-iodo-N-methyl-benzamide Formula: C22H17ClIN3O MolecularWeight: 501.74735

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=C(N1C3=CC=CC=C3)C=C(C=C2)Cl)C(=O)C4=CC(=CC=C4)I

Isomeric SMILES

CN(CC1=NC2=C(N1C3=CC=CC=C3)C=C(C=C2)Cl)C(=O)C4=CC(=CC=C4)I

InChI

InChI=1S/C22H17ClIN3O/c1-26(22(28)15-6-5-7-17(24)12-15)14-21-25-19-11-10-16(23)13-20(19)27(21)18-8-3-2-4-9-18/h2-13H,14H2,1H3