N-(2-chloranyl-1-ethanoyl-indol-3-yl)-2-iodanyl-ethanamide

Systemtic Name: N-(2-chloranyl-1-ethanoyl-indol-3-yl)-2-iodanyl-ethanamide Openeye Name: N-(1-acetyl-2-chloro-indol-3-yl)-2-iodo-acetamide CAS Name: N-(1-acetyl-2-chloro-3-indolyl)-2-iodoacetamide IUPAC Name: N-(1-acetyl-2-chloroindol-3-yl)-2-iodoacetamide Traditional Name: N-(1-acetyl-2-chloro-indol-3-yl)-2-iodo-acetamide Formula: C12H10ClIN2O2 MolecularWeight: 376.57747

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=C1Cl)NC(=O)CI

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C(=C1Cl)NC(=O)CI

InChI

InChI=1S/C12H10ClIN2O2/c1-7(17)16-9-5-3-2-4-8(9)11(12(16)13)15-10(18)6-14/h2-5H,6H2,1H3,(H,15,18)