4-azido-N-[3-[2-[2-(3-chlorophenyl)ethynyl]-6-methyl-pyridin-3-yl]oxypropyl]-5-iodanyl-2-oxidanyl-benzamide

Systemtic Name: 4-azido-N-[3-[2-[2-(3-chlorophenyl)ethynyl]-6-methyl-pyridin-3-yl]oxypropyl]-5-iodanyl-2-oxidanyl-benzamide Openeye Name: 4-azido-N-[3-[[2-[2-(3-chlorophenyl)ethynyl]-6-methyl-3-pyridyl]oxy]propyl]-2-hydroxy-5-iodo-benzamide CAS Name: 4-azido-N-[3-[[2-[2-(3-chlorophenyl)ethynyl]-6-methyl-3-pyridinyl]oxy]propyl]-2-hydroxy-5-iodobenzamide IUPAC Name: 4-azido-N-[3-[2-[2-(3-chlorophenyl)ethynyl]-6-methylpyridin-3-yl]oxypropyl]-2-hydroxy-5-iodobenzamide Traditional Name: 4-azido-N-[3-[[2-[2-(3-chlorophenyl)ethynyl]-6-methyl-3-pyridyl]oxy]propyl]-2-hydroxy-5-iodo-benzamide Formula: C24H19ClIN5O3 MolecularWeight: 587.79683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCCCNC(=O)C2=CC(=C(C=C2O)N=[N+]=[N-])I)C#CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NC(=C(C=C1)OCCCNC(=O)C2=CC(=C(C=C2O)N=[N+]=[N-])I)C#CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C24H19ClIN5O3/c1-15-6-9-23(20(29-15)8-7-16-4-2-5-17(25)12-16)34-11-3-10-28-24(33)18-13-19(26)21(30-31-27)14-22(18)32/h2,4-6,9,12-14,32H,3,10-11H2,1H3,(H,28,33)