N-(5-chloranyl-2-methyl-phenyl)-2-(6-iodanyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(6-iodanyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(6-iodo-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(6-iodo-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(6-iodo-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(6-iodo-4-keto-quinazolin-3-yl)acetamide Formula: C17H13ClIN3O2 MolecularWeight: 453.66149

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)I

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)I

InChI

InChI=1S/C17H13ClIN3O2/c1-10-2-3-11(18)6-15(10)21-16(23)8-22-9-20-14-5-4-12(19)7-13(14)17(22)24/h2-7,9H,8H2,1H3,(H,21,23)