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

Systemtic Name: 2-[6,8-bis(chloranyl)quinazolin-4-yl]oxy-N-(3-cyanophenyl)ethanamide Openeye Name: N-(3-cyanophenyl)-2-(6,8-dichloroquinazolin-4-yl)oxy-acetamide CAS Name: N-(3-cyanophenyl)-2-[(6,8-dichloro-4-quinazolinyl)oxy]acetamide IUPAC Name: N-(3-cyanophenyl)-2-(6,8-dichloroquinazolin-4-yl)oxyacetamide Traditional Name: N-(3-cyanophenyl)-2-(6,8-dichloroquinazolin-4-yl)oxy-acetamide Formula: C17H10Cl2N4O2 MolecularWeight: 373.1929

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10Cl2N4O2/c18-11-5-13-16(14(19)6-11)21-9-22-17(13)25-8-15(24)23-12-3-1-2-10(4-12)7-20/h1-6,9H,8H2,(H,23,24)