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

Systemtic Name: 2-[6,8-bis(chloranyl)quinazolin-4-yl]oxy-N-(3-phenoxyphenyl)ethanamide Openeye Name: 2-(6,8-dichloroquinazolin-4-yl)oxy-N-(3-phenoxyphenyl)acetamide CAS Name: 2-[(6,8-dichloro-4-quinazolinyl)oxy]-N-(3-phenoxyphenyl)acetamide IUPAC Name: 2-(6,8-dichloroquinazolin-4-yl)oxy-N-(3-phenoxyphenyl)acetamide Traditional Name: 2-(6,8-dichloroquinazolin-4-yl)oxy-N-(3-phenoxyphenyl)acetamide Formula: C22H15Cl2N3O3 MolecularWeight: 440.2788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=O)COC3=NC=NC4=C(C=C(C=C43)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=O)COC3=NC=NC4=C(C=C(C=C43)Cl)Cl

InChI

InChI=1S/C22H15Cl2N3O3/c23-14-9-18-21(19(24)10-14)25-13-26-22(18)29-12-20(28)27-15-5-4-8-17(11-15)30-16-6-2-1-3-7-16/h1-11,13H,12H2,(H,27,28)