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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[6,8-bis(chloranyl)quinazolin-4-yl]oxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(6,8-dichloroquinazolin-4-yl)oxy-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(6,8-dichloro-4-quinazolinyl)oxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(6,8-dichloroquinazolin-4-yl)oxyacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(6,8-dichloroquinazolin-4-yl)oxy-acetamide Formula: C17H11Cl2N3O4 MolecularWeight: 392.19294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11Cl2N3O4/c18-9-3-11-16(12(19)4-9)20-7-21-17(11)24-6-15(23)22-10-1-2-13-14(5-10)26-8-25-13/h1-5,7H,6,8H2,(H,22,23)