2-(2-chloranylphenoxy)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(3-nitrophenyl)acetamide CAS Name: 2-(2-chlorophenoxy)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(3-nitrophenyl)acetamide Formula: C14H11ClN2O4 MolecularWeight: 306.70114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2O4/c15-12-6-1-2-7-13(12)21-9-14(18)16-10-4-3-5-11(8-10)17(19)20/h1-8H,9H2,(H,16,18)