N-[2,6-bis(chloranyl)phenyl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(2,6-dichlorophenyl)-2-(2-nitrophenoxy)acetamide CAS Name: N-(2,6-dichlorophenyl)-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(2,6-dichlorophenyl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-(2,6-dichlorophenyl)-2-(2-nitrophenoxy)acetamide Formula: C14H10Cl2N2O4 MolecularWeight: 341.1462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C14H10Cl2N2O4/c15-9-4-3-5-10(16)14(9)17-13(19)8-22-12-7-2-1-6-11(12)18(20)21/h1-7H,8H2,(H,17,19)