2-[3,5-bis(chloranyl)phenoxy]-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[3,5-bis(chloranyl)phenoxy]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-(3,5-dichlorophenoxy)-N-(4-nitrophenyl)acetamide CAS Name: 2-(3,5-dichlorophenoxy)-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(3,5-dichlorophenoxy)-N-(4-nitrophenyl)acetamide Traditional Name: 2-(3,5-dichlorophenoxy)-N-(4-nitrophenyl)acetamide Formula: C14H10Cl2N2O4 MolecularWeight: 341.1462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)COC2=CC(=CC(=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)COC2=CC(=CC(=C2)Cl)Cl)[N+](=O)[O-]

InChI

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