2-[2,4-bis(chloranyl)phenoxy]-N-(2,4-dinitrophenyl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(2,4-dinitrophenyl)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(2,4-dinitrophenyl)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(2,4-dinitrophenyl)acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(2,4-dinitrophenyl)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(2,4-dinitrophenyl)acetamide Formula: C14H9Cl2N3O6 MolecularWeight: 386.14376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9Cl2N3O6/c15-8-1-4-13(10(16)5-8)25-7-14(20)17-11-3-2-9(18(21)22)6-12(11)19(23)24/h1-6H,7H2,(H,17,20)