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

Systemtic Name: 2-[6,8-bis(chloranyl)quinazolin-4-yl]oxy-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(6,8-dichloroquinazolin-4-yl)oxy-acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(6,8-dichloro-4-quinazolinyl)oxy]acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(6,8-dichloroquinazolin-4-yl)oxyacetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(6,8-dichloroquinazolin-4-yl)oxy-acetamide Formula: C18H14Cl3N3O3 MolecularWeight: 426.68106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)COC2=NC=NC3=C(C=C(C=C32)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)COC2=NC=NC3=C(C=C(C=C32)Cl)Cl

InChI

InChI=1S/C18H14Cl3N3O3/c1-9-3-14(15(26-2)6-12(9)20)24-16(25)7-27-18-11-4-10(19)5-13(21)17(11)22-8-23-18/h3-6,8H,7H2,1-2H3,(H,24,25)