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

Systemtic Name: 2-[6,8-bis(chloranyl)quinazolin-4-yl]oxy-N-(2-cyanophenyl)ethanamide Openeye Name: N-(2-cyanophenyl)-2-(6,8-dichloroquinazolin-4-yl)oxy-acetamide CAS Name: N-(2-cyanophenyl)-2-[(6,8-dichloro-4-quinazolinyl)oxy]acetamide IUPAC Name: N-(2-cyanophenyl)-2-(6,8-dichloroquinazolin-4-yl)oxyacetamide Traditional Name: N-(2-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=C(C(=C1)C#N)NC(=O)COC2=NC=NC3=C(C=C(C=C32)Cl)Cl

Isomeric SMILES

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

InChI

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