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

Systemtic Name: N-[(6-chloranyl-1-ethyl-benzimidazol-2-yl)methyl]-3-iodanyl-N-methyl-benzamide Openeye Name: N-[(6-chloro-1-ethyl-benzimidazol-2-yl)methyl]-3-iodo-N-methyl-benzamide CAS Name: N-[(6-chloro-1-ethyl-2-benzimidazolyl)methyl]-3-iodo-N-methylbenzamide IUPAC Name: N-[(6-chloro-1-ethylbenzimidazol-2-yl)methyl]-3-iodo-N-methylbenzamide Traditional Name: N-[(6-chloro-1-ethyl-benzimidazol-2-yl)methyl]-3-iodo-N-methyl-benzamide Formula: C18H17ClIN3O MolecularWeight: 453.70455

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)Cl)N=C1CN(C)C(=O)C3=CC(=CC=C3)I

Isomeric SMILES

CCN1C2=C(C=CC(=C2)Cl)N=C1CN(C)C(=O)C3=CC(=CC=C3)I

InChI

InChI=1S/C18H17ClIN3O/c1-3-23-16-10-13(19)7-8-15(16)21-17(23)11-22(2)18(24)12-5-4-6-14(20)9-12/h4-10H,3,11H2,1-2H3