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

Systemtic Name: 2-[6,8-bis(chloranyl)quinazolin-4-yl]oxy-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-(6,8-dichloroquinazolin-4-yl)oxy-acetamide CAS Name: 2-[(6,8-dichloro-4-quinazolinyl)oxy]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-(6,8-dichloroquinazolin-4-yl)oxy-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-(6,8-dichloroquinazolin-4-yl)oxy-acetamide Formula: C14H12Cl2N4O3 MolecularWeight: 355.17608

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)COC1=NC=NC2=C(C=C(C=C21)Cl)Cl

Isomeric SMILES

C=CCNC(=O)NC(=O)COC1=NC=NC2=C(C=C(C=C21)Cl)Cl

InChI

InChI=1S/C14H12Cl2N4O3/c1-2-3-17-14(22)20-11(21)6-23-13-9-4-8(15)5-10(16)12(9)18-7-19-13/h2,4-5,7H,1,3,6H2,(H2,17,20,21,22)