2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(4-iodanyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(4-iodanyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(4-iodo-2-methyl-phenyl)acetamide CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-N-(4-iodo-2-methylphenyl)acetamide IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(4-iodo-2-methylphenyl)acetamide Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(4-iodo-2-methyl-phenyl)acetamide Formula: C19H15Cl2IN2O2 MolecularWeight: 501.14507

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3=C(C=C(C=C3)I)C)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3=C(C=C(C=C3)I)C)Cl)Cl

InChI

InChI=1S/C19H15Cl2IN2O2/c1-10-7-12(22)4-6-16(10)24-17(25)9-26-19-15(21)8-14(20)13-5-3-11(2)23-18(13)19/h3-8H,9H2,1-2H3,(H,24,25)