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N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name:N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide
Openeye Name:N-[(5-bromo-2-fluoro-phenyl)methyl]-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide
CAS Name:N-[(5-bromo-2-fluorophenyl)methyl]-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide
IUPAC Name:N-[(5-bromo-2-fluorophenyl)methyl]-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide
Traditional Name:N-(5-bromo-2-fluoro-benzyl)-3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)propionamide
Formula: C19H18BrFN2O3
MolecularWeight: 421.260223
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NCC3=C(C=CC(=C3)Br)F


Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NCC3=C(C=CC(=C3)Br)F


InChI

InChI=1S/C19H18BrFN2O3/c1-12-19(25)23(16-4-2-3-5-17(16)26-12)9-8-18(24)22-11-13-10-14(20)6-7-15(13)21/h2-7,10,12H,8-9,11H2,1H3,(H,22,24)


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