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

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

CC(C)C1NC2=C(C=C(C=C2)Br)C(=O)N1NC(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C)C1NC2=C(C=C(C=C2)Br)C(=O)N1NC(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H18BrCl2N3O3/c1-10(2)18-23-15-5-3-11(20)7-13(15)19(27)25(18)24-17(26)9-28-16-6-4-12(21)8-14(16)22/h3-8,10,18,23H,9H2,1-2H3,(H,24,26)