N-(1,3-benzodioxol-5-yl)-3-[6,8-bis(chloranyl)-4-oxidanylidene-quinazolin-3-yl]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[6,8-bis(chloranyl)-4-oxidanylidene-quinazolin-3-yl]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(6,8-dichloro-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(6,8-dichloro-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(6,8-dichloro-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(6,8-dichloro-4-keto-quinazolin-3-yl)propionamide Formula: C18H13Cl2N3O4 MolecularWeight: 406.21952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CCN3C=NC4=C(C=C(C=C4C3=O)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCN3C=NC4=C(C=C(C=C4C3=O)Cl)Cl

InChI

InChI=1S/C18H13Cl2N3O4/c19-10-5-12-17(13(20)6-10)21-8-23(18(12)25)4-3-16(24)22-11-1-2-14-15(7-11)27-9-26-14/h1-2,5-8H,3-4,9H2,(H,22,24)