4-chloranyl-N-(8-chloranylquinolin-5-yl)-2-iodanyl-benzamide

Systemtic Name: 4-chloranyl-N-(8-chloranylquinolin-5-yl)-2-iodanyl-benzamide Openeye Name: 4-chloro-N-(8-chloro-5-quinolyl)-2-iodo-benzamide CAS Name: 4-chloro-N-(8-chloro-5-quinolinyl)-2-iodobenzamide IUPAC Name: 4-chloro-N-(8-chloroquinolin-5-yl)-2-iodobenzamide Traditional Name: 4-chloro-N-(8-chloro-5-quinolyl)-2-iodo-benzamide Formula: C16H9Cl2IN2O MolecularWeight: 443.06593

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)Cl)NC(=O)C3=C(C=C(C=C3)Cl)I

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)Cl)NC(=O)C3=C(C=C(C=C3)Cl)I

InChI

InChI=1S/C16H9Cl2IN2O/c17-9-3-4-10(13(19)8-9)16(22)21-14-6-5-12(18)15-11(14)2-1-7-20-15/h1-8H,(H,21,22)