2-[6,8-bis(chloranyl)quinazolin-4-yl]oxy-N-(3-chloranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: 2-[6,8-bis(chloranyl)quinazolin-4-yl]oxy-N-(3-chloranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(6,8-dichloroquinazolin-4-yl)oxy-acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(6,8-dichloro-4-quinazolinyl)oxy]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(6,8-dichloroquinazolin-4-yl)oxyacetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(6,8-dichloroquinazolin-4-yl)oxy-acetamide Formula: C17H12Cl3N3O3 MolecularWeight: 412.65448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=NC=NC3=C(C=C(C=C32)Cl)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=NC=NC3=C(C=C(C=C32)Cl)Cl)Cl

InChI

InChI=1S/C17H12Cl3N3O3/c1-25-14-3-2-10(6-12(14)19)23-15(24)7-26-17-11-4-9(18)5-13(20)16(11)21-8-22-17/h2-6,8H,7H2,1H3,(H,23,24)