2-[6,8-bis(chloranyl)quinazolin-4-yl]oxy-N-(4-iodanyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[6,8-bis(chloranyl)quinazolin-4-yl]oxy-N-(4-iodanyl-2-methyl-phenyl)ethanamide Openeye Name: 2-(6,8-dichloroquinazolin-4-yl)oxy-N-(4-iodo-2-methyl-phenyl)acetamide CAS Name: 2-[(6,8-dichloro-4-quinazolinyl)oxy]-N-(4-iodo-2-methylphenyl)acetamide IUPAC Name: 2-(6,8-dichloroquinazolin-4-yl)oxy-N-(4-iodo-2-methylphenyl)acetamide Traditional Name: 2-(6,8-dichloroquinazolin-4-yl)oxy-N-(4-iodo-2-methyl-phenyl)acetamide Formula: C17H12Cl2IN3O2 MolecularWeight: 488.10655

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC(=O)COC2=NC=NC3=C(C=C(C=C32)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC(=O)COC2=NC=NC3=C(C=C(C=C32)Cl)Cl

InChI

InChI=1S/C17H12Cl2IN3O2/c1-9-4-11(20)2-3-14(9)23-15(24)7-25-17-12-5-10(18)6-13(19)16(12)21-8-22-17/h2-6,8H,7H2,1H3,(H,23,24)