2-[6,8-bis(chloranyl)quinazolin-4-yl]oxy-N-(5-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[6,8-bis(chloranyl)quinazolin-4-yl]oxy-N-(5-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(6,8-dichloroquinazolin-4-yl)oxy-acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[(6,8-dichloro-4-quinazolinyl)oxy]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(6,8-dichloroquinazolin-4-yl)oxyacetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(6,8-dichloroquinazolin-4-yl)oxy-acetamide Formula: C17H12Cl3N3O2 MolecularWeight: 396.65508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12Cl3N3O2/c1-9-2-3-10(18)6-14(9)23-15(24)7-25-17-12-4-11(19)5-13(20)16(12)21-8-22-17/h2-6,8H,7H2,1H3,(H,23,24)