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

Systemtic Name: 2-[6,8-bis(chloranyl)quinazolin-4-yl]oxy-N-(4-bromanyl-3-methyl-phenyl)ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(6,8-dichloroquinazolin-4-yl)oxy-acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[(6,8-dichloro-4-quinazolinyl)oxy]acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(6,8-dichloroquinazolin-4-yl)oxyacetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(6,8-dichloroquinazolin-4-yl)oxy-acetamide Formula: C17H12BrCl2N3O2 MolecularWeight: 441.10608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12BrCl2N3O2/c1-9-4-11(2-3-13(9)18)23-15(24)7-25-17-12-5-10(19)6-14(20)16(12)21-8-22-17/h2-6,8H,7H2,1H3,(H,23,24)