2-(4-chloranyl-2-methyl-phenoxy)-N-(2,4-dinitrophenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(2,4-dinitrophenyl)ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(2,4-dinitrophenyl)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(2,4-dinitrophenyl)acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(2,4-dinitrophenyl)acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(2,4-dinitrophenyl)acetamide Formula: C15H12ClN3O6 MolecularWeight: 365.72528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H12ClN3O6/c1-9-6-10(16)2-5-14(9)25-8-15(20)17-12-4-3-11(18(21)22)7-13(12)19(23)24/h2-7H,8H2,1H3,(H,17,20)