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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(2,4-dinitrophenyl)propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(2,4-dinitrophenyl)propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(2,4-dinitrophenyl)propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(2,4-dinitrophenyl)propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(2,4-dinitrophenyl)propionamide Formula: C16H14ClN3O6 MolecularWeight: 379.75186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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