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

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

Systemtic Name:2-[2,4-bis(chloranyl)phenoxy]-N-(6-bromanyl-2-ethyl-4-oxidanylidene-1,2-dihydroquinazolin-3-yl)ethanamide
Openeye Name:N-(6-bromo-2-ethyl-4-oxo-1,2-dihydroquinazolin-3-yl)-2-(2,4-dichlorophenoxy)acetamide
CAS Name:N-(6-bromo-2-ethyl-4-oxo-1,2-dihydroquinazolin-3-yl)-2-(2,4-dichlorophenoxy)acetamide
IUPAC Name:N-(6-bromo-2-ethyl-4-oxo-1,2-dihydroquinazolin-3-yl)-2-(2,4-dichlorophenoxy)acetamide
Traditional Name:N-(6-bromo-2-ethyl-4-keto-1,2-dihydroquinazolin-3-yl)-2-(2,4-dichlorophenoxy)acetamide
Formula: C18H16BrCl2N3O3
MolecularWeight: 473.14794
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Descriptors Computed from Structure

Canonical SMILES:

CCC1NC2=C(C=C(C=C2)Br)C(=O)N1NC(=O)COC3=C(C=C(C=C3)Cl)Cl


Isomeric SMILES

CCC1NC2=C(C=C(C=C2)Br)C(=O)N1NC(=O)COC3=C(C=C(C=C3)Cl)Cl


InChI

InChI=1S/C18H16BrCl2N3O3/c1-2-16-22-14-5-3-10(19)7-12(14)18(26)24(16)23-17(25)9-27-15-6-4-11(20)8-13(15)21/h3-8,16,22H,2,9H2,1H3,(H,23,25)


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