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(2R)-4-(4-chloranyl-3-nitro-phenyl)carbonyl-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

(2R)-4-(4-chloranyl-3-nitro-phenyl)carbonyl-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name:(2R)-4-(4-chloranyl-3-nitro-phenyl)carbonyl-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Openeye Name:(2R)-4-(4-chloro-3-nitro-benzoyl)-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
CAS Name:(2R)-4-[(4-chloro-3-nitrophenyl)-oxomethyl]-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
IUPAC Name:(2R)-4-(4-chloro-3-nitrobenzoyl)-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Traditional Name:(2R)-4-(4-chloro-3-nitro-benzoyl)-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Formula: C18H16ClN3O5
MolecularWeight: 389.78974
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CN(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]


Isomeric SMILES

CN(C)C(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]


InChI

InChI=1S/C18H16ClN3O5/c1-20(2)18(24)16-10-21(13-5-3-4-6-15(13)27-16)17(23)11-7-8-12(19)14(9-11)22(25)26/h3-9,16H,10H2,1-2H3/t16-/m1/s1


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