2-(4-chloranyl-2-nitro-phenoxy)-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-(2,3-dimethyl-6-nitro-phenyl)acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-(2,3-dimethyl-6-nitrophenyl)acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-(2,3-dimethyl-6-nitrophenyl)acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-(2,3-dimethyl-6-nitro-phenyl)acetamide Formula: C16H14ClN3O6 MolecularWeight: 379.75186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-])C

InChI

InChI=1S/C16H14ClN3O6/c1-9-3-5-12(19(22)23)16(10(9)2)18-15(21)8-26-14-6-4-11(17)7-13(14)20(24)25/h3-7H,8H2,1-2H3,(H,18,21)