2-[3-(chloromethyl)phenoxy]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[3-(chloromethyl)phenoxy]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[3-(chloromethyl)phenoxy]-N-(3-nitrophenyl)acetamide CAS Name: 2-[3-(chloromethyl)phenoxy]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[3-(chloromethyl)phenoxy]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[3-(chloromethyl)phenoxy]-N-(3-nitrophenyl)acetamide Formula: C15H13ClN2O4 MolecularWeight: 320.72772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O4/c16-9-11-3-1-6-14(7-11)22-10-15(19)17-12-4-2-5-13(8-12)18(20)21/h1-8H,9-10H2,(H,17,19)