N-(1,3-benzodioxol-5-ylmethyl)-2-[6,8-bis(chloranyl)quinazolin-4-yl]oxy-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[6,8-bis(chloranyl)quinazolin-4-yl]oxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6,8-dichloroquinazolin-4-yl)oxy-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(6,8-dichloro-4-quinazolinyl)oxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6,8-dichloroquinazolin-4-yl)oxyacetamide Traditional Name: 2-(6,8-dichloroquinazolin-4-yl)oxy-N-piperonyl-acetamide Formula: C18H13Cl2N3O4 MolecularWeight: 406.21952

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)COC3=NC=NC4=C(C=C(C=C43)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)COC3=NC=NC4=C(C=C(C=C43)Cl)Cl

InChI

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