2-[2,6-bis(chloranyl)phenoxy]-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenoxy]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-(2,6-dichlorophenoxy)-N-(4-nitrophenyl)acetamide CAS Name: 2-(2,6-dichlorophenoxy)-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(2,6-dichlorophenoxy)-N-(4-nitrophenyl)acetamide Traditional Name: 2-(2,6-dichlorophenoxy)-N-(4-nitrophenyl)acetamide Formula: C14H10Cl2N2O4 MolecularWeight: 341.1462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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