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N-(2-chloranyl-4-nitro-phenyl)-2-(2-morpholin-4-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanamide

N-(2-chloranyl-4-nitro-phenyl)-2-(2-morpholin-4-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name:N-(2-chloranyl-4-nitro-phenyl)-2-(2-morpholin-4-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanamide
Openeye Name:N-(2-chloro-4-nitro-phenyl)-2-[2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide
CAS Name:N-(2-chloro-4-nitrophenyl)-2-[2-[4-morpholinyl(oxo)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide
IUPAC Name:N-(2-chloro-4-nitrophenyl)-2-[2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide
Traditional Name:N-(2-chloro-4-nitro-phenyl)-2-[2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide
Formula: C21H21ClN4O6
MolecularWeight: 460.86764
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2CN(C3=CC=CC=C3O2)CC(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])Cl


Isomeric SMILES

C1COCCN1C(=O)C2CN(C3=CC=CC=C3O2)CC(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])Cl


InChI

InChI=1S/C21H21ClN4O6/c22-15-11-14(26(29)30)5-6-16(15)23-20(27)13-25-12-19(21(28)24-7-9-31-10-8-24)32-18-4-2-1-3-17(18)25/h1-6,11,19H,7-10,12-13H2,(H,23,27)


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