N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-2-iodanyl-benzamide

Systemtic Name: N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-2-iodanyl-benzamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-iodo-benzamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-iodobenzamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-iodobenzamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-iodo-benzamide Formula: C22H14ClIN2O2 MolecularWeight: 500.71623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)NC(=O)C4=CC=CC=C4I

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)NC(=O)C4=CC=CC=C4I

InChI

InChI=1S/C22H14ClIN2O2/c23-14-10-11-16-18(12-14)25-20(21(27)13-6-2-1-3-7-13)19(16)26-22(28)15-8-4-5-9-17(15)24/h1-12,25H,(H,26,28)