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

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-(4-methanoyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(3,5-dichlorophenyl)-2-(4-formyl-2-nitro-phenoxy)acetamide CAS Name: N-(3,5-dichlorophenyl)-2-(4-formyl-2-nitrophenoxy)acetamide IUPAC Name: N-(3,5-dichlorophenyl)-2-(4-formyl-2-nitrophenoxy)acetamide Traditional Name: N-(3,5-dichlorophenyl)-2-(4-formyl-2-nitro-phenoxy)acetamide Formula: C15H10Cl2N2O5 MolecularWeight: 369.1563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=O)[N+](=O)[O-])OCC(=O)NC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C=O)[N+](=O)[O-])OCC(=O)NC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C15H10Cl2N2O5/c16-10-4-11(17)6-12(5-10)18-15(21)8-24-14-2-1-9(7-20)3-13(14)19(22)23/h1-7H,8H2,(H,18,21)