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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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