2-[6,8-bis(chloranyl)-4-oxidanylidene-quinazolin-3-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[6,8-bis(chloranyl)-4-oxidanylidene-quinazolin-3-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(6,8-dichloro-4-oxo-quinazolin-3-yl)acetamide CAS Name: 2-(6,8-dichloro-4-oxo-3-quinazolinyl)-N-prop-2-enylacetamide IUPAC Name: 2-(6,8-dichloro-4-oxoquinazolin-3-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(6,8-dichloro-4-keto-quinazolin-3-yl)acetamide Formula: C13H11Cl2N3O2 MolecularWeight: 312.15134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1C=NC2=C(C=C(C=C2C1=O)Cl)Cl

Isomeric SMILES

C=CCNC(=O)CN1C=NC2=C(C=C(C=C2C1=O)Cl)Cl

InChI

InChI=1S/C13H11Cl2N3O2/c1-2-3-16-11(19)6-18-7-17-12-9(13(18)20)4-8(14)5-10(12)15/h2,4-5,7H,1,3,6H2,(H,16,19)