4-azanyl-N-[(3R)-3-bicyclo[2.2.2]octanyl]-5-chloranyl-3-iodanyl-2-methoxy-benzamide

Systemtic Name: 4-azanyl-N-[(3R)-3-bicyclo[2.2.2]octanyl]-5-chloranyl-3-iodanyl-2-methoxy-benzamide Openeye Name: 4-amino-N-[(3R)-3-bicyclo[2.2.2]octanyl]-5-chloro-3-iodo-2-methoxy-benzamide CAS Name: 4-amino-N-[(3R)-3-bicyclo[2.2.2]octanyl]-5-chloro-3-iodo-2-methoxybenzamide IUPAC Name: 4-amino-N-[(3R)-3-bicyclo[2.2.2]octanyl]-5-chloro-3-iodo-2-methoxybenzamide Traditional Name: 4-amino-N-[(3R)-3-bicyclo[2.2.2]octanyl]-5-chloro-3-iodo-2-methoxy-benzamide Formula: C16H20ClIN2O2 MolecularWeight: 434.69967

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1C(=O)NC2CC3CCC2CC3)Cl)N)I

Isomeric SMILES

COC1=C(C(=C(C=C1C(=O)N[C@@H]2CC3CCC2CC3)Cl)N)I

InChI

InChI=1S/C16H20ClIN2O2/c1-22-15-10(7-11(17)14(19)13(15)18)16(21)20-12-6-8-2-4-9(12)5-3-8/h7-9,12H,2-6,19H2,1H3,(H,20,21)/t8?,9?,12-/m1/s1