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

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

Systemtic Name:2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide
Openeye Name:2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CAS Name:2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide
IUPAC Name:2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
Traditional Name:2-(7-bromo-3-keto-1,4-benzoxazin-4-yl)-N-[4-(2-ketopyrrolidino)phenyl]acetamide
Formula: C20H18BrN3O4
MolecularWeight: 444.27862
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CN3C(=O)COC4=C3C=CC(=C4)Br


Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CN3C(=O)COC4=C3C=CC(=C4)Br


InChI

InChI=1S/C20H18BrN3O4/c21-13-3-8-16-17(10-13)28-12-20(27)24(16)11-18(25)22-14-4-6-15(7-5-14)23-9-1-2-19(23)26/h3-8,10H,1-2,9,11-12H2,(H,22,25)


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