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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)OC3=NC=NC4=C(C=C(C=C43)Cl)Cl

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCO2)OC3=NC=NC4=C(C=C(C=C43)Cl)Cl

InChI

InChI=1S/C18H13Cl2N3O4/c1-9(17(24)23-11-2-3-14-15(6-11)26-8-25-14)27-18-12-4-10(19)5-13(20)16(12)21-7-22-18/h2-7,9H,8H2,1H3,(H,23,24)