2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(7-bromo-3-keto-1,4-benzoxazin-4-yl)-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C17H12BrF3N2O3 MolecularWeight: 429.18799

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=C(C=C2)Br)CC(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=C(C=C2)Br)CC(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C17H12BrF3N2O3/c18-11-4-5-13-14(7-11)26-9-16(25)23(13)8-15(24)22-12-3-1-2-10(6-12)17(19,20)21/h1-7H,8-9H2,(H,22,24)