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

Systemtic Name: 2-[6,8-bis(chloranyl)quinazolin-4-yl]oxy-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(6,8-dichloroquinazolin-4-yl)oxy-acetamide CAS Name: N-(4-acetylphenyl)-2-[(6,8-dichloro-4-quinazolinyl)oxy]acetamide IUPAC Name: N-(4-acetylphenyl)-2-(6,8-dichloroquinazolin-4-yl)oxyacetamide Traditional Name: N-(4-acetylphenyl)-2-(6,8-dichloroquinazolin-4-yl)oxy-acetamide Formula: C18H13Cl2N3O3 MolecularWeight: 390.22012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13Cl2N3O3/c1-10(24)11-2-4-13(5-3-11)23-16(25)8-26-18-14-6-12(19)7-15(20)17(14)21-9-22-18/h2-7,9H,8H2,1H3,(H,23,25)