2-[2,4-bis(chloranyl)phenoxy]-N-(4-methoxy-3,5-dinitro-phenyl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(4-methoxy-3,5-dinitro-phenyl)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(4-methoxy-3,5-dinitro-phenyl)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(4-methoxy-3,5-dinitrophenyl)acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(4-methoxy-3,5-dinitrophenyl)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(4-methoxy-3,5-dinitro-phenyl)acetamide Formula: C15H11Cl2N3O7 MolecularWeight: 416.16974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)COC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)COC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H11Cl2N3O7/c1-26-15-11(19(22)23)5-9(6-12(15)20(24)25)18-14(21)7-27-13-3-2-8(16)4-10(13)17/h2-6H,7H2,1H3,(H,18,21)