N-(2,5-dimethylpyrrol-1-yl)-4-iodanyl-3-oxidanyl-benzamide

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-4-iodanyl-3-oxidanyl-benzamide Openeye Name: N-(2,5-dimethylpyrrol-1-yl)-3-hydroxy-4-iodo-benzamide CAS Name: N-(2,5-dimethyl-1-pyrrolyl)-3-hydroxy-4-iodobenzamide IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-3-hydroxy-4-iodobenzamide Traditional Name: N-(2,5-dimethylpyrrol-1-yl)-3-hydroxy-4-iodo-benzamide Formula: C13H13IN2O2 MolecularWeight: 356.15899

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)C2=CC(=C(C=C2)I)O)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=CC(=C(C=C2)I)O)C

InChI

InChI=1S/C13H13IN2O2/c1-8-3-4-9(2)16(8)15-13(18)10-5-6-11(14)12(17)7-10/h3-7,17H,1-2H3,(H,15,18)