N-(8-chloranylquinolin-5-yl)-2-iodanyl-3-methyl-benzamide

Systemtic Name: N-(8-chloranylquinolin-5-yl)-2-iodanyl-3-methyl-benzamide Openeye Name: N-(8-chloro-5-quinolyl)-2-iodo-3-methyl-benzamide CAS Name: N-(8-chloro-5-quinolinyl)-2-iodo-3-methylbenzamide IUPAC Name: N-(8-chloroquinolin-5-yl)-2-iodo-3-methylbenzamide Traditional Name: N-(8-chloro-5-quinolyl)-2-iodo-3-methyl-benzamide Formula: C17H12ClIN2O MolecularWeight: 422.64745

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1I)C(=O)NC2=C3C=CC=NC3=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC(=C1I)C(=O)NC2=C3C=CC=NC3=C(C=C2)Cl

InChI

InChI=1S/C17H12ClIN2O/c1-10-4-2-5-12(15(10)19)17(22)21-14-8-7-13(18)16-11(14)6-3-9-20-16/h2-9H,1H3,(H,21,22)