N-[2,6-bis(chloranyl)phenyl]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-(2,6-dichlorophenyl)-2-(3-nitrophenoxy)acetamide CAS Name: N-(2,6-dichlorophenyl)-2-(3-nitrophenoxy)acetamide IUPAC Name: N-(2,6-dichlorophenyl)-2-(3-nitrophenoxy)acetamide Traditional Name: N-(2,6-dichlorophenyl)-2-(3-nitrophenoxy)acetamide Formula: C14H10Cl2N2O4 MolecularWeight: 341.1462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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