2-[2,4-bis(chloranyl)phenoxy]-N-(6-bromanyl-4-oxidanylidene-2-propyl-1,2-dihydroquinazolin-3-yl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(6-bromanyl-4-oxidanylidene-2-propyl-1,2-dihydroquinazolin-3-yl)ethanamide Openeye Name: N-(6-bromo-4-oxo-2-propyl-1,2-dihydroquinazolin-3-yl)-2-(2,4-dichlorophenoxy)acetamide CAS Name: N-(6-bromo-4-oxo-2-propyl-1,2-dihydroquinazolin-3-yl)-2-(2,4-dichlorophenoxy)acetamide IUPAC Name: N-(6-bromo-4-oxo-2-propyl-1,2-dihydroquinazolin-3-yl)-2-(2,4-dichlorophenoxy)acetamide Traditional Name: N-(6-bromo-4-keto-2-propyl-1,2-dihydroquinazolin-3-yl)-2-(2,4-dichlorophenoxy)acetamide Formula: C19H18BrCl2N3O3 MolecularWeight: 487.17452

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1NC2=C(C=C(C=C2)Br)C(=O)N1NC(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCCC1NC2=C(C=C(C=C2)Br)C(=O)N1NC(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H18BrCl2N3O3/c1-2-3-17-23-15-6-4-11(20)8-13(15)19(27)25(17)24-18(26)10-28-16-7-5-12(21)9-14(16)22/h4-9,17,23H,2-3,10H2,1H3,(H,24,26)