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2-(2-bromanyl-4-chloranyl-phenoxy)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)propanamide

2-(2-bromanyl-4-chloranyl-phenoxy)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)propanamide

Systemtic Name:2-(2-bromanyl-4-chloranyl-phenoxy)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)propanamide
Openeye Name:2-(2-bromo-4-chloro-phenoxy)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)propanamide
CAS Name:2-(2-bromo-4-chlorophenoxy)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)propanamide
IUPAC Name:2-(2-bromo-4-chlorophenoxy)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)propanamide
Traditional Name:2-(2-bromo-4-chloro-phenoxy)-N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)propionamide
Formula: C18H16BrClN2O4
MolecularWeight: 439.68764
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C(C)OC3=C(C=C(C=C3)Cl)Br


Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C(C)OC3=C(C=C(C=C3)Cl)Br


InChI

InChI=1S/C18H16BrClN2O4/c1-9(25-15-5-3-11(20)7-13(15)19)17(23)21-12-4-6-16-14(8-12)22-18(24)10(2)26-16/h3-10H,1-2H3,(H,21,23)(H,22,24)


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