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

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-2-(2-morpholin-4-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-2-[2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide CAS Name: N-(4-chloro-2-nitrophenyl)-2-[2-[4-morpholinyl(oxo)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-2-[2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-(4-chloro-2-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)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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