N-[(3-chlorophenyl)methyl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-(3-chlorobenzyl)-2-(2-nitrophenoxy)acetamide Formula: C15H13ClN2O4 MolecularWeight: 320.72772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NCC2=CC(=CC=C2)Cl

InChI

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