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

Systemtic Name: 2-[6,8-bis(chloranyl)quinazolin-4-yl]oxy-N-(3-bromophenyl)ethanamide Openeye Name: N-(3-bromophenyl)-2-(6,8-dichloroquinazolin-4-yl)oxy-acetamide CAS Name: N-(3-bromophenyl)-2-[(6,8-dichloro-4-quinazolinyl)oxy]acetamide IUPAC Name: N-(3-bromophenyl)-2-(6,8-dichloroquinazolin-4-yl)oxyacetamide Traditional Name: N-(3-bromophenyl)-2-(6,8-dichloroquinazolin-4-yl)oxy-acetamide Formula: C16H10BrCl2N3O2 MolecularWeight: 427.0795

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10BrCl2N3O2/c17-9-2-1-3-11(4-9)22-14(23)7-24-16-12-5-10(18)6-13(19)15(12)20-8-21-16/h1-6,8H,7H2,(H,22,23)